CS-0663801

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

Manufacturer: ChemScene

CAS Number: 362530-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663801-1g In Stock ₹ 28,662.60
5g CS-0663801-5g In Stock ₹ 85,474.44

CS-0663801 - 1g

₹ 28,662.60

In Stock

Quantity

1

Base Price: ₹ 28,662.60

GST (18%): ₹ 5,159.268

Total Price: ₹ 33,821.868

Purity

98%

MDL No

MFCD16340131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.6634

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-217-8952
eMolecules​ 2-(3-BROMOPHENYL)-4-METHYLPENTANOIC ACID | 362530-16-3 | MFCD16340131 | 1g
eMolecules​ ₹ 73,227.38
AI48916
362530-16-3 | 2-(3-Bromophenyl)-4-methylpentanoic acid
A2B Chem ₹ 14,117.40 - ₹ 58,351.92

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663801

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Purity:
98%

MDL No:
MFCD16340131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.6634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₃NO

Molecular Weight:
359.84

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1Br)N)Br)Br

Tpsa:
35.25

Logp:
3.5649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663803

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC1=NC2=CC=CC=C2C=C1[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663804

--


Purity:
98%

MDL No:
MFCD08339556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
74.76

Logp:
1.0983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4