CS-0558012

2-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 910037-16-0

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

C₁₂H₉F₃N₂O₂

Molecular Weight

270.21

Synonyms

2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid

SMILES

CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O

Tpsa

55.12

Logp

2.8041

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD00103
910037-16-0 | 2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]BENZOIC ACID
A2B Chem --

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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

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Img

ChemScene

CS-0558012

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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:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid

SMILES:
CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O

Tpsa:
55.12

Logp:
2.8041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
4-(Acetamidophenylsulfonyl)acetonitrile

SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)CC#N

Tpsa:
87.03

Logp:
0.94228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
4-Acetamino-2-methyl-5-ethyl-pyridin

SMILES:
CCC1=C(C=C(N=C1)C)NC(=O)C

Tpsa:
41.99

Logp:
1.91082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N-PHENYLAMINE

SMILES:
C1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl

Tpsa:
63.83

Logp:
2.4558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2