CS-0521398

1-(3-Fluoro-4-methoxyphenyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1917295-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0521398-1g In Stock ₹ 96,083.88

CS-0521398 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FO₃

Molecular Weight

238.25

Synonyms

1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarboxylic Acid

SMILES

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

Tpsa

46.53

Logp

2.7307

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62706
1917295-33-0 | 1-(3-Fluoro-4-methoxyphenyl)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

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Img

ChemScene

CS-0521398

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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:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarboxylic Acid

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

Tpsa:
46.53

Logp:
2.7307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521399

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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:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
None

SMILES:
FC1=C(Cl)C(I)=CC=C1Br

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521400

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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:
C₁₄H₂₂N₄O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(NC1CCN(C(C2=CC=CN=C2)CN)CC1)=O

Tpsa:
71.25

Logp:
0.6819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0521401

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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:
C₁₀H₉F₃N₂O₄

Molecular Weight:
278.18

Synonyms:
None

SMILES:
O=C(OC)CNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
2.1985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4