CS-0453493
(3AR,7aS)-7a-hydroxy-3a-methylhexahydro-1H-indene-1,4(2H)-dione
Manufacturer: ChemScene
CAS Number: 1192178-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0453493-50mg | In Stock | ₹ 42,186.00 |
CS-0453493 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,186.00
GST (18%): ₹ 7,593.48
Total Price: ₹ 49,779.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
(±)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione
SMILES
C[C@]12CCC(=O)[C@@]2(CCCC1=O)O
Tpsa
54.37
Logp
0.8397
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192178-33-8 | 1H-Indene-1,4(2H)-dione, hexahydro-7a-hydroxy-3a-methyl-, (3aR,7aS)-rel- | A2B Chem | ₹ 31,506.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: (±)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione
SMILES: C[C@]12CCC(=O)[C@@]2(CCCC1=O)O
Tpsa: 54.37
Logp: 0.8397
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
(±)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione
SMILES:
C[C@]12CCC(=O)[C@@]2(CCCC1=O)O
Tpsa:
54.37
Logp:
0.8397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H10Cl2INO
Molecular Weight: 394.04
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=C(CCl)N=C2Cl)I
Tpsa: 22.12
Logp: 4.6574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H10Cl2INO
Molecular Weight:
394.04
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(CCl)N=C2Cl)I
Tpsa:
22.12
Logp:
4.6574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrCl₂NO₂
Molecular Weight: 298.95
Synonyms: 3-Pyridinecarboxylic acid, 5-bromo-4,6-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C(C(=C1Cl)Br)Cl
Tpsa: 39.19
Logp: 3.3276
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrCl₂NO₂
Molecular Weight:
298.95
Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-4,6-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C(=C1Cl)Br)Cl
Tpsa:
39.19
Logp:
3.3276
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: (5-methyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride
SMILES: CC1=NC(=NN1)CN
Tpsa: 67.59
Logp: -0.42818
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
(5-methyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride
SMILES:
CC1=NC(=NN1)CN
Tpsa:
67.59
Logp:
-0.42818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1