CS-M1939
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one
Manufacturer: ChemScene
CAS Number: 95716-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1939-100mg | In Stock | ₹ 1,54,008.00 |
CS-M1939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂O₂
Molecular Weight
292.46
Synonyms
None
SMILES
O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)O)CC2
Tpsa
37.3
Logp
4.3712
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,3aR,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one | ChemScene | -- | |
 | 95716-68-0 | (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one | A2B Chem | ₹ 1,21,837.44 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂O₂
Molecular Weight: 292.46
Synonyms: None
SMILES: O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)O)CC2
Tpsa: 37.3
Logp: 4.3712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂O₂
Molecular Weight:
292.46
Synonyms:
None
SMILES:
O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)O)CC2
Tpsa:
37.3
Logp:
4.3712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂N₃O₄
Molecular Weight: 323.25
Synonyms: 3-fluoro-5-methyl-pyridin-4-ylamine
SMILES: FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2F
Tpsa: 107.49
Logp: 2.9854
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂N₃O₄
Molecular Weight:
323.25
Synonyms:
3-fluoro-5-methyl-pyridin-4-ylamine
SMILES:
FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2F
Tpsa:
107.49
Logp:
2.9854
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₂N₃O₂
Molecular Weight: 293.27
Synonyms: None
SMILES: FC1=C(N)C(N)=CC(C(OC)=O)=C1NC2=CC=CC=C2F
Tpsa: 90.37
Logp: 2.6594
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₂N₃O₂
Molecular Weight:
293.27
Synonyms:
None
SMILES:
FC1=C(N)C(N)=CC(C(OC)=O)=C1NC2=CC=CC=C2F
Tpsa:
90.37
Logp:
2.6594
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₂N₃O₂
Molecular Weight: 317.29
Synonyms: 1H-Benzimidazole-6-carboxylic acid, 4-fluoro-5-[(2-fluorophenyl)amino]-1-methyl-, methyl ester
SMILES: FC1=C(N=CN2C)C2=CC(C(OC)=O)=C1NC3=C(F)C=CC=C3
Tpsa: 56.15
Logp: 3.3817
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₂N₃O₂
Molecular Weight:
317.29
Synonyms:
1H-Benzimidazole-6-carboxylic acid, 4-fluoro-5-[(2-fluorophenyl)amino]-1-methyl-, methyl ester
SMILES:
FC1=C(N=CN2C)C2=CC(C(OC)=O)=C1NC3=C(F)C=CC=C3
Tpsa:
56.15
Logp:
3.3817
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3