CS-0910937

Ethyl 2-bromo-3,3-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 20201-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0910937-1g In Stock ₹ 83,848.80

CS-0910937 - 1g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅BrO₂

Molecular Weight

223.11

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.3591

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0028PV
Butanoic acid, 2-bromo-3,3-dimethyl-, ethyl ester
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
AB03511
20201-39-2 | Butanoic acid, 2-bromo-3,3-dimethyl-, ethyl ester
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0910937

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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:
C₈H₁₅BrO₂

Molecular Weight:
223.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.3591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0910938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FO₄S

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCO2)C2=C1)(F)=O

Tpsa:
52.6

Logp:
1.0735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₃NS

Molecular Weight:
217.64

Synonyms:
None

SMILES:
NCC1=C(C(F)(F)F)SC=C1.Cl

Tpsa:
26.02

Logp:
2.6474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910940

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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:
C₆H₇ClF₃NO

Molecular Weight:
201.57

Synonyms:
None

SMILES:
NCC1=C(C(F)(F)F)OC=C1.Cl

Tpsa:
39.16

Logp:
2.1789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1