CS-0440408

Ethyl 3-bromo-3,3-difluoropropanoate

Manufacturer: ChemScene

CAS Number: 105836-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0440408-1g In Stock ₹ 2,32,894.32
5g CS-0440408-5g In Stock ₹ 6,60,865.44
10g CS-0440408-10g In Stock ₹ 9,75,897.36

CS-0440408 - 1g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrF₂O₂

Molecular Weight

217.01

Synonyms

None

SMILES

CCOC(=O)CC(Br)(F)F

Tpsa

26.3

Logp

1.9273

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD45589
105836-29-1 | Ethyl 3-bromo-3,3-difluoropropanoate
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H318

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440408

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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:
C₅H₇BrF₂O₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
CCOC(=O)CC(Br)(F)F

Tpsa:
26.3

Logp:
1.9273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃

Molecular Weight:
260.16

Synonyms:
2-(2-PHENYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL

SMILES:
C1=CC=C(C=C1)C2=NC=CN2CCN.Cl.Cl

Tpsa:
43.84

Logp:
2.3524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄IN

Molecular Weight:
239.10

Synonyms:
None

SMILES:
CN1CCCC(CI)C1

Tpsa:
3.24

Logp:
1.7632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
(3-Methoxypropyl)(1-pyridin-4-ylethyl)amine

SMILES:
CC(C1=CC=NC=C1)NCCCOC

Tpsa:
34.15

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6