CS-1166889

4-Amino-5,6-dichloropyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 20865-27-4

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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

C₅H₄Cl₂N₄O

Molecular Weight

207.01

Synonyms

None

SMILES

O=C(N)C1=NN=C(Cl)C(Cl)=C1N

Tpsa

94.89

Logp

0.4645

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL33875
20865-27-4 | 4-amino-5,6-dichloropyridazine-3-carboxamide
A2B Chem ₹ 1,17,217.20 - ₹ 4,27,628.88

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-1166889

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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:
C₅H₄Cl₂N₄O

Molecular Weight:
207.01

Synonyms:
None

SMILES:
O=C(N)C1=NN=C(Cl)C(Cl)=C1N

Tpsa:
94.89

Logp:
0.4645

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C=C)NC=1C=CC=2N=C(OC2C1)CCCC

Tpsa:
55.13

Logp:
3.2949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1166891

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(C=C)NCC1=NOC(=C1)C(F)(F)F

Tpsa:
55.13

Logp:
1.4956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BClNO₃

Molecular Weight:
295.57

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1Cl)B(O)O)N(C)C2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A