CS-M0511
Inhoffen Lythgoe diol
Manufacturer: ChemScene
CAS Number: 64190-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0511-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-M0511-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-M0511-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-M0511-5g | In Stock | ₹ 90,180.24 |
CS-M0511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD00144484
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄O₂
Molecular Weight
212.33
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])[C@@H](O)CCC1
Tpsa
40.46
Logp
2.1921
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (βS,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-β,7a-dimethyl-1H-indene-1-ethanol | ChemScene | ₹ 4,962.48 - ₹ 90,608.04 | |
 | 64190-52-9 | (7Ar)-1-[(2s)-1-hydroxypropan-2-yl]-7a-methyl-octahydro-1h-inden-4-ol | A2B Chem | ₹ 2,909.04 - ₹ 4,534.68 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00144484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])[C@@H](O)CCC1
Tpsa: 40.46
Logp: 2.1921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00144484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])[C@@H](O)CCC1
Tpsa:
40.46
Logp:
2.1921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₅S
Molecular Weight: 375.32
Synonyms: 2-Thiophenecarboxylic acid, 5-nitro-3-[(1R)-1-[2-(trifluoroMethyl)phenyl]ethoxy]-, Methyl ester
SMILES: O=C(OC)C(SC([N+]([O-])=O)=C1)=C1O[C@H](C)C2=C(C(F)(F)F)C=CC=C2
Tpsa: 78.67
Logp: 4.6017
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19443194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₅S
Molecular Weight:
375.32
Synonyms:
2-Thiophenecarboxylic acid, 5-nitro-3-[(1R)-1-[2-(trifluoroMethyl)phenyl]ethoxy]-, Methyl ester
SMILES:
O=C(OC)C(SC([N+]([O-])=O)=C1)=C1O[C@H](C)C2=C(C(F)(F)F)C=CC=C2
Tpsa:
78.67
Logp:
4.6017
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18642695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃NO₃S
Molecular Weight: 345.34
Synonyms: GSK-461364A intermediate
SMILES: O=C(OC)C1=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C(N)S1
Tpsa: 61.55
Logp: 4.2757
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18642695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃NO₃S
Molecular Weight:
345.34
Synonyms:
GSK-461364A intermediate
SMILES:
O=C(OC)C1=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C(N)S1
Tpsa:
61.55
Logp:
4.2757
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD17392907
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS₂
Molecular Weight: 203.32
Synonyms: 2-Thiazolidinethione, 3-(2,2-dimethyl-1-oxopropyl)-
SMILES: S=C(SCC1)N1C(C(C)(C)C)=O
Tpsa: 20.31
Logp: 1.8928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17392907
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NOS₂
Molecular Weight:
203.32
Synonyms:
2-Thiazolidinethione, 3-(2,2-dimethyl-1-oxopropyl)-
SMILES:
S=C(SCC1)N1C(C(C)(C)C)=O
Tpsa:
20.31
Logp:
1.8928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0