CS-0958113

2-Fluoro-6-(3-methylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2060053-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0958113-1g In Stock ₹ 82,993.20

CS-0958113 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

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=CC(=C1N)C2CCCC(C)C2

Tpsa

26.02

Logp

3.7016

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0958113

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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=CC(=C1N)C2CCCC(C)C2

Tpsa:
26.02

Logp:
3.7016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FN

Molecular Weight:
143.20

Synonyms:
None

SMILES:
FC1CC2(CCC1N)CC2

Tpsa:
26.02

Logp:
1.6159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂N₂O₂

Molecular Weight:
222.15

Synonyms:
None

SMILES:
N#CC=1C(=O)NC=2C=C(F)C(F)=CC2C1O

Tpsa:
76.88

Logp:
1.38358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0958116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂S

Molecular Weight:
261.22

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2N=C(C=CC2C1)C(F)(F)F

Tpsa:
39.19

Logp:
3.1017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1