CS-1042704

2-(2-Chloro-5-methylphenyl)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1935547-86-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClF₂O₂

Molecular Weight

220.60

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=CC(=CC=C1Cl)C

Tpsa

37.3

Logp

2.82482

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ98739
1935547-86-6 | 2-Chloro-α,α-difluoro-5-methylbenzeneacetic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1042704

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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:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC(=CC=C1Cl)C

Tpsa:
37.3

Logp:
2.82482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂INO₃

Molecular Weight:
285.08

Synonyms:
None

SMILES:
O=C(OC)N1CCC(O)C1CI

Tpsa:
49.77

Logp:
0.623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1042706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=CNN=C1C2NCCCC2

Tpsa:
78.01

Logp:
0.9225

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1042707

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC=1N=CN=CC1

Tpsa:
55.32

Logp:
1.8435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2