CS-1068752

Methyl 4-chloro-1-ethyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1856075-60-9

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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

C₇H₉ClN₂O₂

Molecular Weight

188.61

Synonyms

None

SMILES

O=C(OC)C1=NN(C=C1Cl)CC

Tpsa

44.12

Logp

1.343

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX56706
1856075-60-9 | methyl 4-chloro-1-ethyl-1H-pyrazole-3-carboxylate
A2B Chem ₹ 9,497.16 - ₹ 33,625.08

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-1068752

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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:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1Cl)CC

Tpsa:
44.12

Logp:
1.343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO₃

Molecular Weight:
268.67

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(O)=C2C=CC(Cl)=C(F)C2=C1

Tpsa:
46.53

Logp:
3.5146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₃

Molecular Weight:
234.22

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(O)C=2C=CC=C(F)C2C1

Tpsa:
46.53

Logp:
2.8612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=C(N1)C(=O)C(C)CC2

Tpsa:
59.16

Logp:
1.9564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2