CS-0735487

Ethyl 5-chloro-4-formyl-1-isopropyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 478620-61-0

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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

C₁₀H₁₃ClN₂O₃

Molecular Weight

244.67

Synonyms

None

SMILES

CCOC(=O)C1=NN(C(C)C)C(Cl)=C1C=O

Tpsa

61.19

Logp

2.1066

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49622
478620-61-0 | Ethyl 5-chloro-4-formyl-1-isopropyl-1H-pyrazole-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-0735487

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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:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(C)C)C(Cl)=C1C=O

Tpsa:
61.19

Logp:
2.1066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735488

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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:
C₁₄H₂₀BNO₅

Molecular Weight:
293.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(B2OCC(C)(C)CO2)C(OC)=N1

Tpsa:
66.88

Logp:
1.0351

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735489

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Purity:
98%

MDL No:
MFCD27938954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈F₆NP

Molecular Weight:
393.31

Synonyms:
None

SMILES:
CCN(CC)P(C1=CC=C(C=C1)C(F)(F)F)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
3.24

Logp:
5.4137

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735490

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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:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
None

SMILES:
BrC1=NC=C(CN2CCCC2)S1

Tpsa:
16.13

Logp:
2.5014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2