CS-0366179
4-((Pyridin-2-ylmethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 5966-18-7
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
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
4-((2-Pyridinylmethyl)amino)benzoic acid
SMILES
C1=CC=NC(=C1)CNC2=CC=C(C=C2)C(=O)O
Tpsa
62.22
Logp
2.3919
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5966-18-7 | 4-((2-pyridinylmethyl)amino)benzoic acid | A2B Chem | -- |
Related Products
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 4-((2-Pyridinylmethyl)amino)benzoic acid
SMILES: C1=CC=NC(=C1)CNC2=CC=C(C=C2)C(=O)O
Tpsa: 62.22
Logp: 2.3919
H Acceptors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
4-((2-Pyridinylmethyl)amino)benzoic acid
SMILES:
C1=CC=NC(=C1)CNC2=CC=C(C=C2)C(=O)O
Tpsa:
62.22
Logp:
2.3919
H Acceptors:
3
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 4-{[(4-methylphenyl)amino]methyl}benzohydrazide
SMILES: CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NN
Tpsa: 67.15
Logp: 2.21062
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
4-{[(4-methylphenyl)amino]methyl}benzohydrazide
SMILES:
CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NN
Tpsa:
67.15
Logp:
2.21062
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: 4-[(diethylamino)methyl]thiophene-2-carbaldehyde
SMILES: O=CC1=CC(CN(CC)CC)=CS1
Tpsa: 20.31
Logp: 2.4024
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
4-[(diethylamino)methyl]thiophene-2-carbaldehyde
SMILES:
O=CC1=CC(CN(CC)CC)=CS1
Tpsa:
20.31
Logp:
2.4024
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC(C)NCC1=CC=C(C=C1)C(=O)O
Tpsa: 49.33
Logp: 1.8828
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC(C)NCC1=CC=C(C=C1)C(=O)O
Tpsa:
49.33
Logp:
1.8828
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4