CS-0928598

tert-Butyl 5-acetyl-4-chloro-6-oxopyridazine-1(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2807422-76-8

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

C₁₁H₁₃ClN₂O₄

Molecular Weight

272.68

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=CC(Cl)=C(C1=O)C(=O)C

Tpsa

78.26

Logp

1.8825

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-0928598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₄

Molecular Weight:
272.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC(Cl)=C(C1=O)C(=O)C

Tpsa:
78.26

Logp:
1.8825

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂N₃

Molecular Weight:
256.13

Synonyms:
None

SMILES:
ClC=1C=NN2C(Cl)=CC(=NC12)CC3(C)CC3

Tpsa:
30.19

Logp:
3.3787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₃

Molecular Weight:
215.15

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(C=C1F)C(=O)NC

Tpsa:
66.4

Logp:
1.0226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C1N2C(=NN1C)CO[C@@H](CN)C2

Tpsa:
75.07

Logp:
-1.5607

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1