CS-1014951

2,2-Difluoro-2-(4-methylpyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1540524-78-4

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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

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

O=C(O)C(F)(F)C=1C=NC=CC1C

Tpsa

50.19

Logp

1.56642

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02K5Y8
α,α-Difluoro-4-methyl-3-pyridineacetic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ98964
1540524-78-4 | α,α-Difluoro-4-methyl-3-pyridineacetic acid
A2B Chem --

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-1014951

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C=1C=NC=CC1C

Tpsa:
50.19

Logp:
1.56642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014952

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
OC1(CCN)CC(OC1(C)C)(C)C

Tpsa:
55.48

Logp:
1.0438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1014953

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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:
C₇H₇ClFNO₂S

Molecular Weight:
223.65

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CC(Cl)=CC=C1F

Tpsa:
46.17

Logp:
1.3872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014954

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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:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=CN=C1OC

Tpsa:
82.28

Logp:
-0.1213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3