CS-0318858

1-Methyl-5-(phenylcarbamoyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1052627-11-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

5-(Anilinocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid

SMILES

CN1C(=C(C=N1)C(=O)O)C(=O)NC2=CC=CC=C2

Tpsa

84.22

Logp

1.3706

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI06723
1052627-11-8 | 5-(Anilinocarbonyl)-1-methyl-1h-pyrazole-4-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0318858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
5-(Anilinocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid

SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)NC2=CC=CC=C2

Tpsa:
84.22

Logp:
1.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318859

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
ethyl 2-(5-chloro-2-methoxyphenyl)acetate(WXC07031)

SMILES:
CCOC(=O)CC1=CC(=CC=C1OC)Cl

Tpsa:
35.53

Logp:
2.4542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318862

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
2-[(5-tert-Butyl-1,3-benzoxazol-2-yl)thio]-acetamide

SMILES:
CC(C)(C1=CC2=C(OC(SCC(N)=O)=N2)C=C1)C

Tpsa:
69.12

Logp:
2.7027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318863

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
BB_NC-1934

SMILES:
CC(C[C@H]1C(NC2=CC=CC=C2C(N1)=O)=O)C

Tpsa:
58.2

Logp:
1.7832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2