CS-0589990
2,5-Dimethylphenyl cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 667885-77-0
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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
Cyclopropanecarboxylic acid, 2,5-dimethylphenyl ester (9CI)
SMILES
CC1=CC(=C(C=C1)C)OC(=O)C2CC2
Tpsa
26.3
Logp
2.61884
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667885-77-0 | CYCLOPROPANECARBOXYLIC ACID 2,5-DIMETHYLPHENYL ESTER | 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: Cyclopropanecarboxylic acid, 2,5-dimethylphenyl ester (9CI)
SMILES: CC1=CC(=C(C=C1)C)OC(=O)C2CC2
Tpsa: 26.3
Logp: 2.61884
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Cyclopropanecarboxylic acid, 2,5-dimethylphenyl ester (9CI)
SMILES:
CC1=CC(=C(C=C1)C)OC(=O)C2CC2
Tpsa:
26.3
Logp:
2.61884
H Acceptors:
2
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Gabapentin Related Compound E (10 mg) (carboxymethyl-cyclohexanecarboxylic acid)
SMILES: C1CCC(CC1)C(=O)OCC(=O)O
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Gabapentin Related Compound E (10 mg) (carboxymethyl-cyclohexanecarboxylic acid)
SMILES:
C1CCC(CC1)C(=O)OCC(=O)O
Tpsa:
63.6
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-Pyrimidinol, 2-(1-methylethyl)- (9CI)
SMILES: CC(C)C1=NC=C(C=N1)O
Tpsa: 46.01
Logp: 1.3056
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-Pyrimidinol, 2-(1-methylethyl)- (9CI)
SMILES:
CC(C)C1=NC=C(C=N1)O
Tpsa:
46.01
Logp:
1.3056
H Acceptors:
3
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 3-ETHOXY-4-CHLOROISOQUINOLINE
SMILES: CCOC1=C(C2=CC=CC=C2C=N1)Cl
Tpsa: 22.12
Logp: 3.2869
H Acceptors: 2
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
3-ETHOXY-4-CHLOROISOQUINOLINE
SMILES:
CCOC1=C(C2=CC=CC=C2C=N1)Cl
Tpsa:
22.12
Logp:
3.2869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2