CS-0521315

1-(2-Bromo-4-fluorophenyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1898402-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0521315-1g In Stock ₹ 98,821.80

CS-0521315 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

MFCD28466511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrFO₂

Molecular Weight

287.12

Synonyms

None

SMILES

O=C(C1(C2=CC=C(F)C=C2Br)CCCC1)O

Tpsa

37.3

Logp

3.4846

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62708
1898402-74-8 | 1-(2-Bromo-4-fluorophenyl)cyclopentanecarboxylic Acid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521315

--


Purity:
98%

MDL No:
MFCD28466511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFO₂

Molecular Weight:
287.12

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(F)C=C2Br)CCCC1)O

Tpsa:
37.3

Logp:
3.4846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
Diethyl 4-ethoxy-2,6-pyridinedicarboxylate

SMILES:
O=C(C1=NC(C(OCC)=O)=CC(OCC)=C1)OCC

Tpsa:
74.72

Logp:
1.8337

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0521317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
2-[4-(Trifluoromethoxy)phenoxy]-ethanamine

SMILES:
NCCOC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
44.48

Logp:
1.9227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521318

--


Purity:
98%

MDL No:
MFCD11036191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(OCCCN)C=C1

Tpsa:
44.48

Logp:
2.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5