CS-0371107

2,5-Diaminonicotinic acid

Manufacturer: ChemScene

CAS Number: 43103-85-1

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Purity

98%

MDL No

MFCD18819038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

2,5-diaminopyridine-3-carboxylic acid

SMILES

O=C(C1=CC(N)=CN=C1N)O

Tpsa

102.23

Logp

-0.0558

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG57037
43103-85-1 | 3-Pyridinecarboxylic acid, 2,5-diamino-
A2B Chem --

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

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Img

ChemScene

CS-0371107

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Purity:
98%

MDL No:
MFCD18819038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
2,5-diaminopyridine-3-carboxylic acid

SMILES:
O=C(C1=CC(N)=CN=C1N)O

Tpsa:
102.23

Logp:
-0.0558

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0371108

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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:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(NCC1=NC(C)=CC=C1Br)OC(C)(C)C

Tpsa:
51.22

Logp:
3.17722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371110

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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:
C₆H₁₁ClN₂

Molecular Weight:
146.62

Synonyms:
None

SMILES:
N#CC[C@H]1C[C@@H](N)C1.[H]Cl

Tpsa:
49.81

Logp:
1.05918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371112

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Purity:
98%

MDL No:
MFCD21605276

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
5-amino-1-chloro-6-methylisoquinoline

SMILES:
NC1=C(C)C=CC2=C1C=CN=C2Cl

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0