CS-M2199
4-((S)-1-((1S,3aS,7aS,E)-4-((Z)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)ethoxy)-2-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 152517-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2199-25mg | In Stock | ₹ 77,175.12 |
| 50mg | CS-M2199-50mg | In Stock | ₹ 1,29,623.40 |
| 100mg | CS-M2199-100mg | In Stock | ₹ 2,13,900.00 |
CS-M2199 - 25mg
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₇₀O₄Si₂
Molecular Weight
647.13
Synonyms
2-Butanol, 4-[1-[4-[[3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]ethoxy]-2-methyl-, [1S-[1α(R*),3aβ,4E(1Z,3R*,5S*),7aα]]- (9C
SMILES
C[C@H](OCCC(C)(O)C)[C@H]1CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa
47.92
Logp
10.7525
H Acceptors
4
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152517-44-7 | 2-Butanol, 4-[1-[4-[[3,5-bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]-2-Methylenecyclohexylidene]ethylidene]octahydro-7a-Methyl-1H-inden-1-yl]ethoxy]-2-Methyl-, [1S-[1α(R*),3aβ,4E(1Z,3R*,5S*),7aα]]- (9CI) | A2B Chem | ₹ 2,21,172.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₀O₄Si₂
Molecular Weight: 647.13
Synonyms: 2-Butanol, 4-[1-[4-[[3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]ethoxy]-2-methyl-, [1S-[1α(R*),3aβ,4E(1Z,3R*,5S*),7aα]]- (9C
SMILES: C[C@H](OCCC(C)(O)C)[C@H]1CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa: 47.92
Logp: 10.7525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₀O₄Si₂
Molecular Weight:
647.13
Synonyms:
2-Butanol, 4-[1-[4-[[3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]ethoxy]-2-methyl-, [1S-[1α(R*),3aβ,4E(1Z,3R*,5S*),7aα]]- (9C
SMILES:
C[C@H](OCCC(C)(O)C)[C@H]1CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C
Tpsa:
47.92
Logp:
10.7525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD08361637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: N-(2,6-Dimethylphenyl)-1H-benzimidazol-2-amine
SMILES: CC1=C(NC2=NC3=CC=CC=C3N2)C(C)=CC=C1
Tpsa: 40.71
Logp: 3.92334
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08361637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
N-(2,6-Dimethylphenyl)-1H-benzimidazol-2-amine
SMILES:
CC1=C(NC2=NC3=CC=CC=C3N2)C(C)=CC=C1
Tpsa:
40.71
Logp:
3.92334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26960538
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: 1-(3-Bromophenyl)ethylamine Hydrochloride
SMILES: BrC1=CC(C(N)C)=CC=C1.Cl
Tpsa: 26.02
Logp: 2.8906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26960538
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
1-(3-Bromophenyl)ethylamine Hydrochloride
SMILES:
BrC1=CC(C(N)C)=CC=C1.Cl
Tpsa:
26.02
Logp:
2.8906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26960539
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Butanoic acid, 4-[(2,4-dimethylphenyl)(methoxycarbonyl)amino]-, ethyl ester
SMILES: CC1=CC(C)=C(N(C(OC)=O)CCCC(OCC)=O)C=C1
Tpsa: 55.84
Logp: 3.21954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD26960539
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Butanoic acid, 4-[(2,4-dimethylphenyl)(methoxycarbonyl)amino]-, ethyl ester
SMILES:
CC1=CC(C)=C(N(C(OC)=O)CCCC(OCC)=O)C=C1
Tpsa:
55.84
Logp:
3.21954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6