CS-0693859

α,α-Difluoro-4-(trifluoromethyl)-2-pyrimidineacetic acid

Manufacturer: ChemScene

CAS Number: 2624142-25-0

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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

C₇H₃F₅N₂O₂

Molecular Weight

242.10

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=NC=CC(C(F)(F)F)=N1

Tpsa

63.08

Logp

1.6718

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL37828
2624142-25-0 | 2,2-difluoro-2-[4-(trifluoromethyl)pyrimidin-2-yl]acetic acid
A2B Chem ₹ 46,116.84 - ₹ 5,20,461.48

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-P403+P233-P405-P501

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Img

ChemScene

CS-0693859

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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:
C₇H₃F₅N₂O₂

Molecular Weight:
242.10

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC=CC(C(F)(F)F)=N1

Tpsa:
63.08

Logp:
1.6718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693861

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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:
C₁₃H₁₃Cl₂NS

Molecular Weight:
286.22

Synonyms:
None

SMILES:
ClC1=CC(CCNCC2=CC=CC=C2)=C(Cl)S1

Tpsa:
12.03

Logp:
4.3872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0693862

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=NC(Cl)=CC=C1

Tpsa:
50.19

Logp:
1.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693863

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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:
C₁₃H₁₀Cl₂O₂S

Molecular Weight:
301.19

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC2=C(Cl)SC(Cl)=C2

Tpsa:
26.3

Logp:
4.3408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4