CS-0452811

Methyl 4-bromo-2,2-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 4833-99-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0452811-100mg In Stock ₹ 25,668.00
250mg CS-0452811-250mg In Stock ₹ 36,876.36
1g CS-0452811-1g In Stock ₹ 74,522.76
5g CS-0452811-5g In Stock ₹ 2,15,611.20
10g CS-0452811-10g In Stock ₹ 3,19,994.40

CS-0452811 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

methyl 4-bromo 2,2-dimethyl butanoate

SMILES

CC(C)(CCBr)C(=O)OC

Tpsa

26.3

Logp

1.9706

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV16426
4833-99-2 | Methyl 4-bromo-2,2-dimethyl-butanoate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452811

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
methyl 4-bromo 2,2-dimethyl butanoate

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

Tpsa:
26.3

Logp:
1.9706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
syn-2-Nitrobenzaldoxime [Deprotecting Agent]

SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])/C=N/O

Tpsa:
75.73

Logp:
1.4029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂N₃O₃

Molecular Weight:
381.02

Synonyms:
tert-Butyl(2,4-dibromo-6-nitrophenyl)diazene oxide

SMILES:
CC(C)(C)[N-][N+](=O)C1=C(C=C(C=C1[N+](=O)[O-])Br)Br

Tpsa:
77.32

Logp:
4.6174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)

SMILES:
CC1=NC(=NC=C1)C2=CC=C(C=C2)N

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1