CS-0472311
(3AR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 476487-29-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
None
SMILES
OC(=O)[C@H]1[C@@]2([H])[C@@](C=CC1)([H])CCC2
Tpsa
37.3
Logp
2.0634
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476487-29-3 | | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@]2([H])[C@@](C=CC1)([H])CCC2
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@]2([H])[C@@](C=CC1)([H])CCC2
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: None
SMILES: OC[C@H]1[C@@H](C1)C2=CC=C(I)C=C2
Tpsa: 20.23
Logp: 2.387
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](C1)C2=CC=C(I)C=C2
Tpsa:
20.23
Logp:
2.387
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: None
SMILES: OC[C@@H]1[C@H](C1)C2=CC=C(I)C=C2
Tpsa: 20.23
Logp: 2.387
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
None
SMILES:
OC[C@@H]1[C@H](C1)C2=CC=C(I)C=C2
Tpsa:
20.23
Logp:
2.387
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@]2(F)[C@H](CO)C2
Tpsa: 46.53
Logp: 1.5639
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@]2(F)[C@H](CO)C2
Tpsa:
46.53
Logp:
1.5639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4