CS-0581200
5-Amino-2-((pyridin-3-ylmethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 425662-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581200-5g | In Stock | ₹ 1,30,393.44 |
CS-0581200 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,393.44
GST (18%): ₹ 23,470.819
Total Price: ₹ 1,53,864.259
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
5-Amino-2-[(pyridin-3-ylmethyl)-amino]-benzoic acid
SMILES
C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)C(=O)O
Tpsa
88.24
Logp
1.9741
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425662-35-7 | 5-Amino-2-((pyridin-3-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Amino-2-[(pyridin-3-ylmethyl)-amino]-benzoic acid
SMILES: C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)C(=O)O
Tpsa: 88.24
Logp: 1.9741
H Acceptors: 4
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Amino-2-[(pyridin-3-ylmethyl)-amino]-benzoic acid
SMILES:
C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)C(=O)O
Tpsa:
88.24
Logp:
1.9741
H Acceptors:
4
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 2-Methoxy-4'-nitrobenzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.8344
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
2-Methoxy-4'-nitrobenzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.8344
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Methyl 4-methoxy-3-methylbenzoylformate
SMILES: CC1=C(C=CC(=C1)C(=O)C(=O)OC)OC
Tpsa: 52.6
Logp: 1.35932
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Methyl 4-methoxy-3-methylbenzoylformate
SMILES:
CC1=C(C=CC(=C1)C(=O)C(=O)OC)OC
Tpsa:
52.6
Logp:
1.35932
H Acceptors:
4
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: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: None
SMILES: O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)CCCC1)O
Tpsa: 118.77
Logp: 2.4329
H Acceptors: 5
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:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
None
SMILES:
O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)CCCC1)O
Tpsa:
118.77
Logp:
2.4329
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5