CS-1028948

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

Manufacturer: ChemScene

CAS Number: 1795440-37-7

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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

C₈H₈ClF₂NO₂

Molecular Weight

223.60

Synonyms

None

SMILES

Cl.O=C(O)C(F)(F)C1=NC=CC=C1C

Tpsa

50.19

Logp

1.98822

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12722
1795440-37-7 | 2,2-difluoro-2-(3-methylpyridin-2-yl)acetic acid hydrochloride
A2B Chem ₹ 11,550.60 - ₹ 1,24,233.12

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-1028948

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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:
C₈H₈ClF₂NO₂

Molecular Weight:
223.60

Synonyms:
None

SMILES:
Cl.O=C(O)C(F)(F)C1=NC=CC=C1C

Tpsa:
50.19

Logp:
1.98822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClF₃NO

Molecular Weight:
233.66

Synonyms:
None

SMILES:
Cl.FC(F)(F)CCOC1CCNCC1

Tpsa:
21.26

Logp:
2.1292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028950

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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:
C₆H₁₆ClNO₂

Molecular Weight:
169.65

Synonyms:
None

SMILES:
Cl.O(C)C(OC)C(N)CC

Tpsa:
44.48

Logp:
0.7644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(O)C(=C1)C(=N)N

Tpsa:
70.1

Logp:
1.75147

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1