CS-0511583

2-Bromo-3,3,3-trifluoropropyl acetate

Manufacturer: ChemScene

CAS Number: 383-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0511583-1g In Stock ₹ 8,727.12
5g CS-0511583-5g In Stock ₹ 32,769.48

CS-0511583 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD09763643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrF₃O₂

Molecular Weight

235.00

Synonyms

3-Acetoxy-2-bromo-1,1,1-trifluoropropane

SMILES

CC(OCC(Br)C(F)(F)F)=O

Tpsa

26.3

Logp

1.8753

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF73871
383-68-6 | 2-Bromo-3,3,3-trifluoropropyl acetate
A2B Chem ₹ 10,096.08 - ₹ 36,191.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511583

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Purity:
98%

MDL No:
MFCD09763643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrF₃O₂

Molecular Weight:
235.00

Synonyms:
3-Acetoxy-2-bromo-1,1,1-trifluoropropane

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

Tpsa:
26.3

Logp:
1.8753

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC(CC2NCCC2)=CC=C1

Tpsa:
12.03

Logp:
2.28952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
1H-Azepine,2-(4-ethylphenyl)hexahydro-(9CI)

SMILES:
CCC1=CC=C(C2NCCCCC2)C=C1

Tpsa:
12.03

Logp:
3.4537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511586

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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:
C₁₀H₉BrN₂OS

Molecular Weight:
285.16

Synonyms:
None

SMILES:
NC1=NC(C2=CC(Br)=CC=C2OC)=CS1

Tpsa:
48.14

Logp:
3.1634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2