CS-0359942
4-(((Pyridin-2-ylmethyl)amino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 881441-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359942-5g | In Stock | ₹ 1,59,398.28 |
CS-0359942 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,398.28
GST (18%): ₹ 28,691.69
Total Price: ₹ 1,88,089.97
Purity
95+%
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-{[(2-Pyridinylmethyl)amino]methyl}benzoic acid hydrochloride
SMILES
C1=CC=NC(=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa
62.22
Logp
2.0696
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881441-03-8 | 4-(((Pyridin-2-ylmethyl)amino)methyl)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: 95+%
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-{[(2-Pyridinylmethyl)amino]methyl}benzoic acid hydrochloride
SMILES: C1=CC=NC(=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa: 62.22
Logp: 2.0696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
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-{[(2-Pyridinylmethyl)amino]methyl}benzoic acid hydrochloride
SMILES:
C1=CC=NC(=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa:
62.22
Logp:
2.0696
H Acceptors:
3
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: C₁₅H₁₁NO₅S
Molecular Weight: 317.32
Synonyms: 4-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC(C2=CC=CC=C23)=NS3(=O)=O)C(OC)=C1
Tpsa: 82.03
Logp: 2.0356
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁NO₅S
Molecular Weight:
317.32
Synonyms:
4-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(C2=CC=CC=C23)=NS3(=O)=O)C(OC)=C1
Tpsa:
82.03
Logp:
2.0356
H Acceptors:
5
H Donors:
0
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(O)CCC(NC1=NN(C)C(C)=C1)=O
Tpsa: 84.22
Logp: 0.53182
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=NN(C)C(C)=C1)=O
Tpsa:
84.22
Logp:
0.53182
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 4-(1H-imidazol-1-ylmethyl)-3-methyl-1,2-oxazole-5-carboxylic acid
SMILES: CC1=NOC(=C1CN2C=CN=C2)C(=O)O
Tpsa: 81.15
Logp: 0.92602
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
4-(1H-imidazol-1-ylmethyl)-3-methyl-1,2-oxazole-5-carboxylic acid
SMILES:
CC1=NOC(=C1CN2C=CN=C2)C(=O)O
Tpsa:
81.15
Logp:
0.92602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3