CS-0126005

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

Manufacturer: ChemScene

CAS Number: 1264050-63-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18434330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇ClN₂O₅

Molecular Weight

340.76

Synonyms

None

SMILES

O=C(C1(C)CC(C(OCC)=O)=NN1C2=CC=C(OC)C(Cl)=C2)O

Tpsa

88.43

Logp

2.3211

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27297
1264050-63-6 | 1-(3-Chloro-4-methoxyphenyl)-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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Show Difference

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ChemScene

CS-0126005

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Purity:
98%

MDL No:
MFCD18434330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₅

Molecular Weight:
340.76

Synonyms:
None

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

Tpsa:
88.43

Logp:
2.3211

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126006

--


Purity:
98%

MDL No:
MFCD18434335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₆

Molecular Weight:
335.31

Synonyms:
None

SMILES:
O=C(C1(C)CC(C(OCC)=O)=NN1C2=CC([N+]([O-])=O)=CC=C2C)O

Tpsa:
122.34

Logp:
1.87572

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126007

--


Purity:
98%

MDL No:
MFCD18434336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₅

Molecular Weight:
340.76

Synonyms:
None

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

Tpsa:
88.43

Logp:
2.3211

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126008

--


Purity:
98%

MDL No:
MFCD18434346

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(C)=CC=C2C)O

Tpsa:
79.2

Logp:
2.27594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4