CS-1032936

2-(4-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1823464-54-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O₂

Molecular Weight

208.14

Synonyms

None

SMILES

O=C(O)CN1N=C(C(=C1)C)C(F)(F)F

Tpsa

55.12

Logp

1.29492

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78260
1823464-54-5 | 2-[4-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
A2B Chem ₹ 33,197.28 - ₹ 1,26,885.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1032936

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
O=C(O)CN1N=C(C(=C1)C)C(F)(F)F

Tpsa:
55.12

Logp:
1.29492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032937

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(Br)C=2C(OC)=CC=CC21

Tpsa:
40.46

Logp:
4.1956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1032938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2C=C(N)C1CC

Tpsa:
38.91

Logp:
2.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032940

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(Br)C=C1N)CC

Tpsa:
43.09

Logp:
3.2774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2