CS-M1228
(S)-2-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 128387-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1228-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-M1228-250mg | In Stock | ₹ 29,175.96 |
| 1g | CS-M1228-1g | In Stock | ₹ 64,170.00 |
CS-M1228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₆₂O₃Si₂
Molecular Weight
575.03
Synonyms
1,3-bis-TBDMS-5,6-trans-noralcohol In stock
SMILES
C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])/C(CCC1)=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
38.69
Logp
9.8148
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (βS,1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-ethanol | ChemScene | -- | |
 | 128387-35-9 | (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol | A2B Chem | ₹ 49,282.56 - ₹ 1,82,841.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₂O₃Si₂
Molecular Weight: 575.03
Synonyms: 1,3-bis-TBDMS-5,6-trans-noralcohol In stock
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])/C(CCC1)=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: 38.69
Logp: 9.8148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₂O₃Si₂
Molecular Weight:
575.03
Synonyms:
1,3-bis-TBDMS-5,6-trans-noralcohol In stock
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])/C(CCC1)=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:
38.69
Logp:
9.8148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04039968
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 4-Formyl-3-nitrobenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC=C(C=O)C([N+]([O-])=O)=C1
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039968
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
4-Formyl-3-nitrobenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC=C(C=O)C([N+]([O-])=O)=C1
Tpsa:
86.51
Logp:
1.1939
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12924847
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa: 50.19
Logp: 3.6
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12924847
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa:
50.19
Logp:
3.6
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12924848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: None
SMILES: OCC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa: 33.12
Logp: 3.3941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12924848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
None
SMILES:
OCC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa:
33.12
Logp:
3.3941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2