CS-0435160

2-(4-Bromophenyl)-2-cyclopentylacetic acid

Manufacturer: ChemScene

CAS Number: 1082453-57-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0435160-250mg In Stock ₹ 22,930.08
1g CS-0435160-1g In Stock ₹ 45,603.48
5g CS-0435160-5g In Stock ₹ 1,66,243.08

CS-0435160 - 250mg

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

98%

MDL No

MFCD11590509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrO₂

Molecular Weight

283.16

Synonyms

(4-BroMo-phenyl)-cyclopentyl-acetic acid

SMILES

O=C(C(C1CCCC1)C2=CC=C(C=C2)Br)O

Tpsa

37.3

Logp

3.8075

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE24378
1082453-57-3 | (4-Bromo-phenyl)-cyclopentyl-acetic acid
A2B Chem ₹ 25,496.88 - ₹ 1,81,387.20

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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-0435160

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Purity:
98%

MDL No:
MFCD11590509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
(4-BroMo-phenyl)-cyclopentyl-acetic acid

SMILES:
O=C(C(C1CCCC1)C2=CC=C(C=C2)Br)O

Tpsa:
37.3

Logp:
3.8075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435161

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
OC1C(N)CC(F)(F)C1

Tpsa:
46.25

Logp:
0.1037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-[6-(Methylamino)-2-pyridyl]ethan-1-ol

SMILES:
OCCC1=NC(NC)=CC=C1

Tpsa:
45.15

Logp:
0.6581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0435164

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)NCC1=C(C=CC=C1)C2=NC=CC=C2

Tpsa:
24.92

Logp:
3.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4