CS-0208765

1,1-Dibromo-3,3-difluoropropan-2-one

Manufacturer: ChemScene

CAS Number: 1309602-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0208765-1g In Stock ₹ 15,571.92

CS-0208765 - 1g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

MFCD19442051

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂Br₂F₂O

Molecular Weight

251.85

Synonyms

1,1-Dibromo-3,3-difluoroacetone

SMILES

O=C(C(F)F)C(Br)Br

Tpsa

17.07

Logp

1.9365

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01FHPG
1,1-Dibromo-3,3-difluoroacetone
Aaron Chemicals LLC ₹ 8,727.12 - ₹ 1,04,383.20
AY01304
1309602-53-6 | 1,1-Dibromo-3,3-difluoroacetone
A2B Chem ₹ 17,882.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0208765

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Purity:
98%

MDL No:
MFCD19442051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂Br₂F₂O

Molecular Weight:
251.85

Synonyms:
1,1-Dibromo-3,3-difluoroacetone

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

Tpsa:
17.07

Logp:
1.9365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208766

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Purity:
95%

MDL No:
MFCD00190936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
D-Leucine ethyl ester hydrochloride

SMILES:
CCOC(=O)[C@@H](CC(C)C)N.Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208767

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Purity:
95%

MDL No:
MFCD18430701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
4-Methyl-1,3-diazinan-2-one

SMILES:
O=C1NCCC(C)N1

Tpsa:
41.13

Logp:
0.0778

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0208768

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Purity:
97%

MDL No:
MFCD00463125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
4-Piperidinecarboxamide,1-ethyl

SMILES:
CCN1CCC(C(N)=O)CC1

Tpsa:
46.33

Logp:
0.2036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2