CS-0214238

Methyl 3-bromo-2,2-difluoropropanoate

Manufacturer: ChemScene

CAS Number: 99953-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0214238-1g In Stock ₹ 25,325.76
5g CS-0214238-5g In Stock ₹ 75,635.04
25g CS-0214238-25g In Stock ₹ 2,99,032.20

CS-0214238 - 1g

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅BrF₂O₂

Molecular Weight

202.98

Synonyms

Propanoic acid, 3-bromo-2,2-difluoro-, methyl ester

SMILES

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

Tpsa

26.3

Logp

1.1896

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96471
99953-33-0 | Methyl 3-bromo-2,2-difluoropropanoate
A2B Chem ₹ 9,497.16 - ₹ 2,26,306.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0214238

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrF₂O₂

Molecular Weight:
202.98

Synonyms:
Propanoic acid, 3-bromo-2,2-difluoro-, methyl ester

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

Tpsa:
26.3

Logp:
1.1896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=NN2N=C1)OC

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0214241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₂S

Molecular Weight:
275.29

Synonyms:
None

SMILES:
O=S(C1=NC=CC(C2=C3C=CC=NN3N=C2)=N1)(C)=O

Tpsa:
90.11

Logp:
0.5898

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅O

Molecular Weight:
213.20

Synonyms:
None

SMILES:
O=C1N=CC=C(C2=C3C=CC=NN3N=C2)N1

Tpsa:
75.94

Logp:
0.4796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1