CS-0942730

3-Bromo-2,2-difluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 133281-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0942730-1g In Stock ₹ 1,23,634.20

CS-0942730 - 1g

₹ 1,23,634.20

In Stock

Quantity

1

Base Price: ₹ 1,23,634.20

GST (18%): ₹ 22,254.156

Total Price: ₹ 1,45,888.356

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃BrF₂O₂

Molecular Weight

188.96

Synonyms

None

SMILES

O=C(O)C(F)(F)CBr

Tpsa

37.3

Logp

1.1012

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00158J
Propanoic acid, 3-bromo-2,2-difluoro-
Aaron Chemicals LLC ₹ 65,795.64 - ₹ 2,41,621.44
AA52343
133281-20-6 | Propanoic acid, 3-bromo-2,2-difluoro-
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BrF₂O₂

Molecular Weight:
188.96

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CBr

Tpsa:
37.3

Logp:
1.1012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=S(=O)(OCCC1OCCC1)C

Tpsa:
52.6

Logp:
0.5317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0942732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(N)C(O)=C1

Tpsa:
83.55

Logp:
0.6015

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0942733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
N#CC(N=C(OC)C)=C(C#N)N

Tpsa:
95.19

Logp:
0.26866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1