CS-0472121

Methyl 6-amino-5-cyclopropylpyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2431997-31-6

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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

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

None

SMILES

COC(=O)C1C=C(C(N)=NN=1)C2CC2

Tpsa

78.1

Logp

0.7228

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55346
2431997-31-6 | Methyl 6-amino-5-cyclopropylpyridazine-3-carboxylate
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-0472121

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC(=O)C1C=C(C(N)=NN=1)C2CC2

Tpsa:
78.1

Logp:
0.7228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(N)N=C1)C2CC2

Tpsa:
78.1

Logp:
0.7228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC(=O)C1C=C(CC)C(N)=NN=1

Tpsa:
78.1

Logp:
0.4078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FO₃

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](C1)C2C=C(F)C(C(C)=O)=CC=2

Tpsa:
43.37

Logp:
2.6949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4