CS-0319267
4-Methyl-3-((pyridin-2-ylmethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 878714-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319267-5g | In Stock | ₹ 1,23,805.32 |
CS-0319267 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
4-methyl-3-[(pyridin-2-ylmethyl)amino]benzoic acid
SMILES
CC1=C(C=C(C=C1)C(=O)O)NCC2=CC=CC=N2
Tpsa
62.22
Logp
2.70032
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878714-45-5 | 4-Methyl-3-((pyridin-2-ylmethyl)amino)benzoic 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 4-methyl-3-[(pyridin-2-ylmethyl)amino]benzoic acid
SMILES: CC1=C(C=C(C=C1)C(=O)O)NCC2=CC=CC=N2
Tpsa: 62.22
Logp: 2.70032
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
4-methyl-3-[(pyridin-2-ylmethyl)amino]benzoic acid
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NCC2=CC=CC=N2
Tpsa:
62.22
Logp:
2.70032
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 4-Methyl-3-[(4-pyridinylmethyl)amino]benzoic acid
SMILES: CC1=C(C=C(C=C1)C(=O)O)NCC2=CC=NC=C2
Tpsa: 62.22
Logp: 2.70032
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
4-Methyl-3-[(4-pyridinylmethyl)amino]benzoic acid
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NCC2=CC=NC=C2
Tpsa:
62.22
Logp:
2.70032
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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: None
SMILES: CCOC1=CC=C(CNC2=NC=NN2)C=C1OCC
Tpsa: 72.06
Logp: 2.2142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
CCOC1=CC=C(CNC2=NC=NN2)C=C1OCC
Tpsa:
72.06
Logp:
2.2142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 5-METHYL-4-OXO-3-PROPYL-3,4-DIHYDRO-THIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLIC ACID
SMILES: CCCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa: 72.19
Logp: 1.87462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
5-METHYL-4-OXO-3-PROPYL-3,4-DIHYDRO-THIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLIC ACID
SMILES:
CCCN1C=NC2=C(C(=C(C(=O)O)S2)C)C1=O
Tpsa:
72.19
Logp:
1.87462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3