CS-0979008

N-(4-Fluoro-2-methylbenzyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1247121-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0979008-5g In Stock ₹ 69,389.16

CS-0979008 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FN

Molecular Weight

207.29

Synonyms

None

SMILES

FC1=CC=C(C(=C1)C)CNC2CCCC2

Tpsa

12.03

Logp

3.16632

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0979008

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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:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
FC1=CC=C(C(=C1)C)CNC2CCCC2

Tpsa:
12.03

Logp:
3.16632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
FC1=CC=CC(NC(C)C2CC2)=C1C

Tpsa:
12.03

Logp:
3.34452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BClNO₂

Molecular Weight:
185.42

Synonyms:
None

SMILES:
OB1OCC2=CC(N)=CC=C12.Cl

Tpsa:
55.48

Logp:
-0.0917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0979011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BN₃O₆

Molecular Weight:
435.32

Synonyms:
None

SMILES:
O=C(OCC)C1=NN2C(=C1B3OC(C)(C)C(O3)(C)C)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
92.12

Logp:
2.4998

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3