CS-0970059

2-(3-Bromobenzyl)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 756870-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0970059-1g In Stock ₹ 1,58,799.36
5g CS-0970059-5g In Stock ₹ 4,45,682.04
10g CS-0970059-10g In Stock ₹ 6,57,100.80

CS-0970059 - 1g

₹ 1,58,799.36

In Stock

Quantity

1

Base Price: ₹ 1,58,799.36

GST (18%): ₹ 28,583.885

Total Price: ₹ 1,87,383.245

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrO₂

Molecular Weight

285.18

Synonyms

None

SMILES

O=C(O)C(CC=1C=CC=C(Br)C1)CC(C)C

Tpsa

37.3

Logp

3.7385

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV38395
756870-02-7 | 2-[(3-Bromophenyl)methyl]-4-methylpentanoic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₂

Molecular Weight:
285.18

Synonyms:
None

SMILES:
O=C(O)C(CC=1C=CC=C(Br)C1)CC(C)C

Tpsa:
37.3

Logp:
3.7385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0970060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
None

SMILES:
FC(F)(F)C(N)(CC)CC

Tpsa:
26.02

Logp:
2.0662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
[C@H](NC1=CC=CC=C1)(CCC)C(O)=O

Tpsa:
49.33

Logp:
2.3518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0970064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O=C(CN)C12CC3CC(CC(C3)C1)C2

Tpsa:
43.09

Logp:
1.7306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2