CS-0126010

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

Manufacturer: ChemScene

CAS Number: 1264049-13-9

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

Purity

98%

MDL No

MFCD18434355

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₅

Molecular Weight

306.31

Synonyms

None

SMILES

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

Tpsa

88.43

Logp

1.6677

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27302
1264049-13-9 | 3-(Ethoxycarbonyl)-1-(4-methoxyphenyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0126010

--


Purity:
98%

MDL No:
MFCD18434355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

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

Tpsa:
88.43

Logp:
1.6677

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126011

--


Purity:
98%

MDL No:
MFCD18434359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O₄

Molecular Weight:
294.28

Synonyms:
None

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

Tpsa:
79.2

Logp:
1.7982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126012

--


Purity:
98%

MDL No:
MFCD18434368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

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

Tpsa:
79.2

Logp:
2.7825

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126013

--


Purity:
98%

MDL No:
MFCD18434370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₆

Molecular Weight:
321.29

Synonyms:
None

SMILES:
O=C(C1(C)CC(C(OCC)=O)=NN1C2=CC=C([N+]([O-])=O)C=C2)O

Tpsa:
122.34

Logp:
1.5673

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5