CS-0235495

Ethyl 3-bromo-2,2-difluoropropanoate

Manufacturer: ChemScene

CAS Number: 111773-24-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0235495-250mg In Stock ₹ 2,310.12
1g CS-0235495-1g In Stock ₹ 4,278.00
5g CS-0235495-5g In Stock ₹ 14,117.40
10g CS-0235495-10g In Stock ₹ 27,379.20
25g CS-0235495-25g In Stock ₹ 54,758.40
100g CS-0235495-100g In Stock ₹ 1,64,275.20

CS-0235495 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrF₂O₂

Molecular Weight

217.01

Synonyms

Ethyl 3-bromo-2,2-difluoropropionate

SMILES

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

Tpsa

26.3

Logp

1.5797

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226-H301-H315-H319-H332-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0235495

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrF₂O₂

Molecular Weight:
217.01

Synonyms:
Ethyl 3-bromo-2,2-difluoropropionate

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

Tpsa:
26.3

Logp:
1.5797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0235496

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
OCCSCCCC1=CC=CC=C1

Tpsa:
20.23

Logp:
2.3447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0235497

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
COCCOC1=CC=CC(Br)=N1

Tpsa:
31.35

Logp:
1.8693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0235498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
COC1=C(F)C(N2CCNCC2)=CC=C1

Tpsa:
24.5

Logp:
1.2439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2