CS-0293076

N-Carbamoyl-2-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)acetamide

Manufacturer: ChemScene

CAS Number: 877242-14-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₄O₃

Molecular Weight

265.05

Synonyms

None

SMILES

O=C(N)NC(CN1C(C(Cl)=C(Cl)C=N1)=O)=O

Tpsa

107.08

Logp

-0.255

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-0293076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₄O₃

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(N)NC(CN1C(C(Cl)=C(Cl)C=N1)=O)=O

Tpsa:
107.08

Logp:
-0.255

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(N)NC(CN1C=C(N)C=CC1=O)=O

Tpsa:
120.21

Logp:
-1.3746

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0293078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₃

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(N)NC(CN1C=CC=C(N)C1=O)=O

Tpsa:
120.21

Logp:
-1.3746

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0293079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(N)NC(CN1CCC(CO)CC1)=O

Tpsa:
95.66

Logp:
-1.1144

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3