CS-0877661

Ethyl 3-amino-1-(6-chloropyridazin-3-yl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 648859-03-4

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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

C₁₀H₁₀ClN₅O₂

Molecular Weight

267.67

Synonyms

None

SMILES

CCOC(=O)C1=CN(N=C1N)C2=NN=C(C=C2)Cl

Tpsa

95.92

Logp

1.0746

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03933
648859-03-4 |
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-0877661

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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:
C₁₀H₁₀ClN₅O₂

Molecular Weight:
267.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1N)C2=NN=C(C=C2)Cl

Tpsa:
95.92

Logp:
1.0746

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFN₂O₄P

Molecular Weight:
352.73

Synonyms:
None

SMILES:
CC(C)OP(=O)(NC(=O)NC1=CC(=C(C=C1)F)Cl)OC(C)C

Tpsa:
76.66

Logp:
4.5587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0877663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₄O₃S

Molecular Weight:
340.79

Synonyms:
None

SMILES:
CC1=NN(C(=C1[N+](=O)[O-])SC2=CC=CC=C2NC(=O)CCl)C

Tpsa:
90.06

Logp:
2.96522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0877664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₄O₂

Molecular Weight:
346.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)CCl)C(F)(F)F

Tpsa:
76.02

Logp:
1.8909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3