CS-0901399

4-Amino-2-chloronicotinamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1803589-19-6

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Purity

98%

MDL No

MFCD28397640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇Cl₂N₃O

Molecular Weight

208.05

Synonyms

None

SMILES

O=C(C1=C(N)C=CN=C1Cl)N.Cl

Tpsa

82

Logp

0.8379

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06177
1803589-19-6 | 4-amino-2-chloropyridine-3-carboxamide hydrochloride
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0901399

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Purity:
98%

MDL No:
MFCD28397640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃O

Molecular Weight:
208.05

Synonyms:
None

SMILES:
O=C(C1=C(N)C=CN=C1Cl)N.Cl

Tpsa:
82

Logp:
0.8379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1CO

Tpsa:
44.02

Logp:
2.06938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901401

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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:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)C5(CCNCC5)CO4)=O)=O

Tpsa:
87.74

Logp:
0.4612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901403

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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:
C₂₀H₁₈N₂O₆

Molecular Weight:
382.37

Synonyms:
None

SMILES:
O=C1CCC2(OC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3C2)CC1

Tpsa:
109.85

Logp:
0.9046

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1