CS-0366103
4-(((1-Ethyl-1H-pyrazol-5-yl)methyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1006963-97-8
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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
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
4-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}benzoic acid
SMILES
CCN1C(=CC=N1)CNC2=CC=C(C=C2)C(=O)O
Tpsa
67.15
Logp
2.2133
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006963-97-8 | 4-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 4-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}benzoic acid
SMILES: CCN1C(=CC=N1)CNC2=CC=C(C=C2)C(=O)O
Tpsa: 67.15
Logp: 2.2133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
4-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}benzoic acid
SMILES:
CCN1C(=CC=N1)CNC2=CC=C(C=C2)C(=O)O
Tpsa:
67.15
Logp:
2.2133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: O=S(CC1CCNCC1)(C2=CC=CC=C2OC)=O
Tpsa: 55.4
Logp: 1.4685
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
O=S(CC1CCNCC1)(C2=CC=CC=C2OC)=O
Tpsa:
55.4
Logp:
1.4685
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COCCNCC1=CC=C(C=C1)C(=O)O
Tpsa: 58.56
Logp: 1.1208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COCCNCC1=CC=C(C=C1)C(=O)O
Tpsa:
58.56
Logp:
1.1208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(CNCC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 3.0055
H Acceptors: 4
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:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(CNCC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
3.0055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4