CS-0515360

Methyl 2-bromo-3,3-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 16495-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0515360-1g In Stock ₹ 1,13,794.80
5g CS-0515360-5g In Stock ₹ 3,15,117.48
10g CS-0515360-10g In Stock ₹ 4,63,820.76

CS-0515360 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

Butanoic acid,2-bromo-3,3-dimethyl-,methyl ester

SMILES

CC(C)(C)C(Br)C(OC)=O

Tpsa

26.3

Logp

1.969

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA86873
16495-40-2 | Butanoic acid, 2-bromo-3,3-dimethyl-, methyl ester
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0515360

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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:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
Butanoic acid,2-bromo-3,3-dimethyl-,methyl ester

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

Tpsa:
26.3

Logp:
1.969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br

Molecular Weight:
223.11

Synonyms:
None

SMILES:
BrC1=CC2=C(C3CCC2C3)C=C1

Tpsa:
0

Logp:
3.8138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0515362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
6-propoxy-1-tetralone

SMILES:
O=C1CCCC2=C1C=CC(OCCC)=C2

Tpsa:
26.3

Logp:
2.9944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0515363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₄O₇

Molecular Weight:
376.41

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N

Tpsa:
159.07

Logp:
1.33507

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6