CS-0472146
2-((1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2426657-48-7
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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
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
OC(=O)C[C@@H]1C2=C(C=CC=C2)[C@@H](C)C1
Tpsa
37.3
Logp
2.7521
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2426657-48-7 | 2-[(1R,3S)-3-methylindan-1-yl]acetic acid | 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
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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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: OC(=O)C[C@@H]1C2=C(C=CC=C2)[C@@H](C)C1
Tpsa: 37.3
Logp: 2.7521
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
OC(=O)C[C@@H]1C2=C(C=CC=C2)[C@@H](C)C1
Tpsa:
37.3
Logp:
2.7521
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: C₁₃H₁₆
Molecular Weight: 172.27
Synonyms: None
SMILES: C=CC[C@@H]1C2=C(C=CC=C2)[C@@H](C)C1
Tpsa: 0
Logp: 3.8535
H Acceptors: 0
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:
C₁₃H₁₆
Molecular Weight:
172.27
Synonyms:
None
SMILES:
C=CC[C@@H]1C2=C(C=CC=C2)[C@@H](C)C1
Tpsa:
0
Logp:
3.8535
H Acceptors:
0
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: C₁₆H₂₀O₅
Molecular Weight: 292.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@H]1C2C(=CC=CC=2)OC1
Tpsa: 72.83
Logp: 2.5952
H Acceptors: 4
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:
C₁₆H₂₀O₅
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@H]1C2C(=CC=CC=2)OC1
Tpsa:
72.83
Logp:
2.5952
H Acceptors:
4
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@]1([H])CC2C(=CC=CN=2)C1
Tpsa: 76.49
Logp: 2.229
H Acceptors: 4
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@]1([H])CC2C(=CC=CN=2)C1
Tpsa:
76.49
Logp:
2.229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4