CS-0196646

3-Bromo-2-propylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1263284-52-1

Select a Size

Pack Size SKU Availability Price
5g CS-0196646-5g In Stock ₹ 2,41,621.44

CS-0196646 - 5g

₹ 2,41,621.44

In Stock

Quantity

1

Base Price: ₹ 2,41,621.44

GST (18%): ₹ 43,491.859

Total Price: ₹ 2,85,113.299

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

3-Bromo-2-propyl-benzoic acid

SMILES

CCCC1=C(C=CC=C1Br)C(=O)O

Tpsa

37.3

Logp

3.0998

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36885
1263284-52-1 | 3-Bromo-2-propylbenzoic acid
A2B Chem --

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196646

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
3-Bromo-2-propyl-benzoic acid

SMILES:
CCCC1=C(C=CC=C1Br)C(=O)O

Tpsa:
37.3

Logp:
3.0998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196647

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)

SMILES:
C1=CC(=C(C=C1F)C(=O)CBr)O

Tpsa:
37.3

Logp:
2.1089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196648

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)OCC[C@H]2N.Cl

Tpsa:
35.25

Logp:
2.0298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196649

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
(4R)-7,8-difluoro-3,4-dihydro-2H-chromen-4-amine hydrochloride

SMILES:
C1=CC(=C(C2=C1[C@@H](CCO2)N)F)F.Cl

Tpsa:
35.25

Logp:
2.1689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0