CS-1157587

3-Chloro-3,3-difluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 76140-45-9

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

Purity

85%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃ClF₂O₂

Molecular Weight

144.50

Synonyms

None

SMILES

O=C(O)CC(F)(F)Cl

Tpsa

37.3

Logp

1.2927

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL44033
76140-45-9 | 3-chloro-3,3-difluoropropanoic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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-1157587

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Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃ClF₂O₂

Molecular Weight:
144.50

Synonyms:
None

SMILES:
O=C(O)CC(F)(F)Cl

Tpsa:
37.3

Logp:
1.2927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FINO₄

Molecular Weight:
325.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(I)C=C1N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
None

SMILES:
ClC=1SC(=CC1Br)C2OCCO2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157590

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C(O)CC=1C=NN(C1C(F)(F)F)C(C)C

Tpsa:
55.12

Logp:
2.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3