CS-0330216
4-((Cyclopentylamino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 932279-00-0
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
C1CCC(C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa
49.33
Logp
2.417
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932279-00-0 | 4-((cyclopentylamino)methyl)benzoic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: C1CCC(C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 49.33
Logp: 2.417
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
49.33
Logp:
2.417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O₂
Molecular Weight: 245.16
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=NN2C(=CC=NC2=C1)C(F)(F)F
Tpsa: 56.49
Logp: 1.5347
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O₂
Molecular Weight:
245.16
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=NN2C(=CC=NC2=C1)C(F)(F)F
Tpsa:
56.49
Logp:
1.5347
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCNCC1=CC=CC=C1C(=O)O
Tpsa: 49.33
Logp: 1.4943
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1C(=O)O
Tpsa:
49.33
Logp:
1.4943
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: Benzenamine, 3-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES: CC1=NN2C(=CC=NC2=C1)C3=CC(=CC=C3)N
Tpsa: 56.21
Logp: 2.28692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
Benzenamine, 3-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)
SMILES:
CC1=NN2C(=CC=NC2=C1)C3=CC(=CC=C3)N
Tpsa:
56.21
Logp:
2.28692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1