CS-0125995

1-(5-Chloro-2-methylphenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1264045-55-7

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Purity

98%

MDL No

MFCD18434312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇ClN₂O₄

Molecular Weight

324.76

Synonyms

None

SMILES

O=C(C1(C)CC(C(OCC)=O)=NN1C2=CC(Cl)=CC=C2C)O

Tpsa

79.2

Logp

2.62092

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ27286
1264045-55-7 | 1-(5-Chloro-2-methylphenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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-0125995

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Purity:
98%

MDL No:
MFCD18434312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₄

Molecular Weight:
324.76

Synonyms:
None

SMILES:
O=C(C1(C)CC(C(OCC)=O)=NN1C2=CC(Cl)=CC=C2C)O

Tpsa:
79.2

Logp:
2.62092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125996

--


Purity:
98%

MDL No:
MFCD18434314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
1H-Pyrazole-3,5-dicarboxylic acid, 4,5-dihydro-1-(2-methoxy-5-methylphenyl)-5-methyl-, 3-ethyl ester

SMILES:
O=C(C1(C)CC(C(OCC)=O)=NN1C2=CC(C)=CC=C2OC)O

Tpsa:
88.43

Logp:
1.97612

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125997

--


Purity:
98%

MDL No:
MFCD18434315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂O₄

Molecular Weight:
344.29

Synonyms:
None

SMILES:
O=C(C1(C)CC(C(OCC)=O)=NN1C2=CC=CC(C(F)(F)F)=C2)O

Tpsa:
79.2

Logp:
2.6779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125998

--


Purity:
98%

MDL No:
MFCD18434318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(C1(C)CC(C(OCC)=O)=NN1C2=CC=CC=C2CC)O

Tpsa:
79.2

Logp:
2.2215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5