CS-0742082

2-[(2-Pyridinylmethyl)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 5691-02-1

The price for this product is unavailable. Please request a quote

Purity

95%

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

None

SMILES

OC(=O)C1=C(NCC2=NC=CC=C2)C=CC=C1

Tpsa

62.22

Logp

2.3919

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG70833
5691-02-1 | 2-[(2-pyridinylmethyl)amino]benzoic acid
A2B Chem ₹ 2,994.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0742082

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
OC(=O)C1=C(NCC2=NC=CC=C2)C=CC=C1

Tpsa:
62.22

Logp:
2.3919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742083

--


Purity:
95%

MDL No:
MFCD00445443

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=NC(=NO1)C1=CC=CC=C1

Tpsa:
64.94

Logp:
2.9858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742084

--


Purity:
95%

MDL No:
MFCD08691857

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C(=O)NCCC1=CC=CC=C1

Tpsa:
55.12

Logp:
2.2413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
None

SMILES:
OC1=C(CCCC)C(C)=NC2=NC(N)=NN21

Tpsa:
89.33

Logp:
1.06312

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3