CS-0367672

N-(2-fluorophenyl)-1-phenylcyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1024053-51-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0367672-100mg In Stock ₹ 1,36,170.00

CS-0367672 - 100mg

₹ 1,36,170.00

In Stock

Quantity

1

Base Price: ₹ 1,36,170.00

GST (18%): ₹ 24,510.60

Total Price: ₹ 1,60,680.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈FNO

Molecular Weight

283.34

Synonyms

None

SMILES

FC1=CC=CC=C1NC(C2(CCCC2)C3=CC=CC=C3)=O

Tpsa

29.1

Logp

4.2762

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM36310
1024053-51-7 | N-(2-fluorophenyl)-1-phenylcyclopentane-1-carboxamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0367672

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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:
C₁₈H₁₈FNO

Molecular Weight:
283.34

Synonyms:
None

SMILES:
FC1=CC=CC=C1NC(C2(CCCC2)C3=CC=CC=C3)=O

Tpsa:
29.1

Logp:
4.2762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367673

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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:
C₁₇H₁₃FN₂O₂S₂

Molecular Weight:
360.43

Synonyms:
None

SMILES:
CC1=CC(C(NC2=C(C(NC3=CC=CC=C3F)=O)C=CS2)=O)=CS1

Tpsa:
58.2

Logp:
4.76172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0367674

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
(2-Fluoro-benzyl)-pyridin-3-ylmethyl-amine

SMILES:
C1=CC=C(C(=C1)CNCC2=CN=CC=C2)F

Tpsa:
24.92

Logp:
2.5105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367675

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
[(2-Fluoro-benzyl)-methyl-amino]-acetic acid

SMILES:
CN(CC1=CC=CC=C1F)CC(=O)O

Tpsa:
40.54

Logp:
1.3421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4