CS-0763641

Tert-Butyl 2-bromopentanoate

Manufacturer: ChemScene

CAS Number: 55424-42-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0763641-250mg In Stock ₹ 8,042.64
1g CS-0763641-1g In Stock ₹ 15,743.04
5g CS-0763641-5g In Stock ₹ 61,945.44

CS-0763641 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇BrO₂

Molecular Weight

237.13

Synonyms

None

SMILES

CCCC(Br)C(=O)OC(C)(C)C

Tpsa

26.3

Logp

2.8917

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-3401
eMolecules​ tert-Butyl 2-bromopentanoate | 55424-42-5 | | 1g
eMolecules​ ₹ 25,188.86
AG32292
55424-42-5 | Pentanoic acid, 2-bromo-, 1,1-dimethylethyl ester
A2B Chem ₹ 9,069.36 - ₹ 2,17,664.64

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

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Img

ChemScene

CS-0763641

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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:
C₉H₁₇BrO₂

Molecular Weight:
237.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.8917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆O

Molecular Weight:
230.11

Synonyms:
None

SMILES:
OC(C1=C(F)C=C(F)C=C1F)C(F)(F)F

Tpsa:
20.23

Logp:
2.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
CC1=CC2=C(F)C(O)=CC(F)=C2N1

Tpsa:
36.02

Logp:
2.46012

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0763646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
OC1=C(F)C=C2C=CNC2=C1

Tpsa:
36.02

Logp:
2.0126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0