CS-W017110
(3aS,7aS)-3a-Hydroxy-7a-methylhexahydro-1H-indene-1,5(6H)-dione
Manufacturer: ChemScene
CAS Number: 33879-04-8
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Purity
98%
MDL No
MFCD00135412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
(+)-Hexahydro-3A-Hydroxy-7A-Methyl-1H-Inden-1,5(6H)-Dione
SMILES
O=C1CC[C@]2(O)CC(CC[C@]12C)=O
Tpsa
54.37
Logp
0.8397
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33879-04-8 | (3As,7as)-(+)-hexahydro-3a-hydroxy-7a-methyl-1,5-indandione | A2B Chem | ₹ 62,031.00 - ₹ 2,26,135.08 |
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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
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Purity: 98%
MDL No: MFCD00135412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: (+)-Hexahydro-3A-Hydroxy-7A-Methyl-1H-Inden-1,5(6H)-Dione
SMILES: O=C1CC[C@]2(O)CC(CC[C@]12C)=O
Tpsa: 54.37
Logp: 0.8397
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00135412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
(+)-Hexahydro-3A-Hydroxy-7A-Methyl-1H-Inden-1,5(6H)-Dione
SMILES:
O=C1CC[C@]2(O)CC(CC[C@]12C)=O
Tpsa:
54.37
Logp:
0.8397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08061242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: rac-(1S*,4R*)-2-Oxobornane-10-oic acid
SMILES: CC1([C@](C2)([H])CC[C@](C(O)=O)1C2=O)C
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
rac-(1S*,4R*)-2-Oxobornane-10-oic acid
SMILES:
CC1([C@](C2)([H])CC[C@](C(O)=O)1C2=O)C
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00067260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 1,2-propanediol, 3-(phenylmethoxy)-, (2R)-
SMILES: OC[C@@H](O)COCC1=CC=CC=C1
Tpsa: 49.69
Logp: 0.5564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00067260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
1,2-propanediol, 3-(phenylmethoxy)-, (2R)-
SMILES:
OC[C@@H](O)COCC1=CC=CC=C1
Tpsa:
49.69
Logp:
0.5564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00008397
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3,4,5-Trimethoxytoluene; 1,2,3-Trimethoxy-5-methylbenzene
SMILES: C1=C(C(=C(C=C1C)OC)OC)OC
Tpsa: 27.69
Logp: 2.02082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008397
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3,4,5-Trimethoxytoluene; 1,2,3-Trimethoxy-5-methylbenzene
SMILES:
C1=C(C(=C(C=C1C)OC)OC)OC
Tpsa:
27.69
Logp:
2.02082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3