CS-0140481

Methyl 4-bromo-2-methylbutanoate

Manufacturer: ChemScene

CAS Number: 58029-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0140481-1g In Stock ₹ 2,90,647.32
5g CS-0140481-5g In Stock ₹ 8,28,563.04
10g CS-0140481-10g In Stock ₹ 12,24,876.96

CS-0140481 - 1g

₹ 2,90,647.32

In Stock

Quantity

1

Base Price: ₹ 2,90,647.32

GST (18%): ₹ 52,316.518

Total Price: ₹ 3,42,963.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO₂

Molecular Weight

195.05

Synonyms

Butanoic acid, 4-bromo-2-methyl-, methyl ester

SMILES

O=C(C(CCBr)C)OC

Tpsa

26.3

Logp

1.5805

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78580
58029-83-7 | methyl 4-bromo-2-methylbutanoate
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0140481

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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:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
Butanoic acid, 4-bromo-2-methyl-, methyl ester

SMILES:
O=C(C(CCBr)C)OC

Tpsa:
26.3

Logp:
1.5805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0140482

--


Purity:
95%

MDL No:
MFCD20622934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
Butanoic acid, 4-bromo-3-methyl-, methyl ester

SMILES:
O=C(CC(CBr)C)OC

Tpsa:
26.3

Logp:
1.5805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0140485

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Purity:
98%

MDL No:
MFCD09954781

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
1H-Inden-1-one,5,6-difluoro-2,3-dihydro

SMILES:
O=CC1=CNC2=C1C=C(F)C(F)=C2

Tpsa:
32.86

Logp:
2.2586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0140493

--


Purity:
98%

MDL No:
MFCD00274113

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₀H₄₇N₆O₇P

Molecular Weight:
754.81

Synonyms:
None

SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(N=CNC5=O)=C5N=C4)O3)C6=CC=CC=C6)C=C1

Tpsa:
145.98

Logp:
7.09418

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
17