CS-0312102

Methyl 2-bromo-3-fluoropropanoate

Manufacturer: ChemScene

CAS Number: 1537-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0312102-5g In Stock ₹ 2,13,301.08

CS-0312102 - 5g

₹ 2,13,301.08

In Stock

Quantity

1

Base Price: ₹ 2,13,301.08

GST (18%): ₹ 38,394.194

Total Price: ₹ 2,51,695.274

Purity

98%

MDL No

MFCD09800641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆BrFO₂

Molecular Weight

184.99

Synonyms

2-Bromo-3-fluoropropionic acid methyl ester

SMILES

O=C(OC)C(Br)CF

Tpsa

26.3

Logp

0.8924

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE95827
1537-52-6 | 2-Bromo-3-fluoropropionic acid methyl ester
A2B Chem ₹ 17,368.68 - ₹ 56,555.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0312102

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Purity:
98%

MDL No:
MFCD09800641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrFO₂

Molecular Weight:
184.99

Synonyms:
2-Bromo-3-fluoropropionic acid methyl ester

SMILES:
O=C(OC)C(Br)CF

Tpsa:
26.3

Logp:
0.8924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312103

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Purity:
95+%

MDL No:
MFCD09835316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
methyl amino(pyridin-2-yl)acetate

SMILES:
O=C(OC)C(N)C1=NC=CC=C1

Tpsa:
65.21

Logp:
0.2544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312104

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Purity:
95%

MDL No:
MFCD18910238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
O=C(OCC)C(C1=NC=C(Cl)N=C1Cl)=O

Tpsa:
69.15

Logp:
1.5292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312105

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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:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
1-(Methylamino)cyclobutane-1-carbonitrile

SMILES:
N#CC1(NC)CCC1

Tpsa:
35.82

Logp:
0.65208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1