CS-0370590

3-Chloropyridine-2,5-diamine

Manufacturer: ChemScene

CAS Number: 813425-48-8

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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

C₅H₆ClN₃

Molecular Weight

143.57

Synonyms

2,5-Diamino-3-chloropyridine

SMILES

NC1=NC=C(N)C=C1Cl

Tpsa

64.93

Logp

0.8994

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH53721
813425-48-8 | 2,5-Diamino-3-chloropyridine
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-0370590

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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:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
2,5-Diamino-3-chloropyridine

SMILES:
NC1=NC=C(N)C=C1Cl

Tpsa:
64.93

Logp:
0.8994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0370591

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(C1=C(N)C=NC=C1)NC

Tpsa:
68.01

Logp:
0.0234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370592

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
ClC1=CC2=CN=CN2C(Cl)=C1

Tpsa:
17.3

Logp:
2.6411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0370593

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Purity:
97%

MDL No:
MFCD20696905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
Benzeneacetonitrile, 4-amino-2-fluoro- (9CI)

SMILES:
N#CCC1=CC=C(N)C=C1F

Tpsa:
49.81

Logp:
1.47398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1