CS-1035722

2,2-Difluoro-2-(2-methoxypyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1860991-12-3

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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

C₈H₇F₂NO₃

Molecular Weight

203.14

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=CC=CN=C1OC

Tpsa

59.42

Logp

1.2666

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02K5YB
α,α-Difluoro-2-methoxy-3-pyridineacetic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ98967
1860991-12-3 | α,α-Difluoro-2-methoxy-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-1035722

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC=CN=C1OC

Tpsa:
59.42

Logp:
1.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035723

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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:
C₉H₁₁FINO

Molecular Weight:
295.09

Synonyms:
None

SMILES:
FCC(O)CNC1=CC=C(I)C=C1

Tpsa:
32.26

Logp:
2.0335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1035724

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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:
C₇H₁₅BrO₂

Molecular Weight:
211.10

Synonyms:
None

SMILES:
BrCCC(COC)COC

Tpsa:
18.46

Logp:
1.6804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1035725

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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:
C₇H₉ClN₆

Molecular Weight:
212.64

Synonyms:
None

SMILES:
ClC1=CN=C(N1C)CN2N=C(N=C2)N

Tpsa:
74.55

Logp:
0.2955

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2