CS-0455956

N-(2-fluorobenzyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 807339-41-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0455956-2.5g In Stock ₹ 86,501.16
5g CS-0455956-5g In Stock ₹ 1,27,569.96
10g CS-0455956-10g In Stock ₹ 1,89,258.72

CS-0455956 - 2.5g

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

98%

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

N-Cyclohexyl-2-fluorobenzylamine

SMILES

C1CCC(CC1)NCC2=CC=CC=C2F

Tpsa

12.03

Logp

3.248

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH55993
807339-41-9 | N-[(2-Fluorophenyl)methyl]cyclohexanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455956

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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:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
N-Cyclohexyl-2-fluorobenzylamine

SMILES:
C1CCC(CC1)NCC2=CC=CC=C2F

Tpsa:
12.03

Logp:
3.248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCC1=NN2C(=C(C3=CC=CC=C3)N=C2S1)C=O

Tpsa:
47.26

Logp:
2.8327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
1H-Isoindol-1-one, 4-bromo-2,3-dihydro-6-(2-methoxyethoxy)-

SMILES:
COCCOC1=CC2=C(C(Br)=C1)CNC2=O

Tpsa:
47.56

Logp:
1.7177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
2-(4-Phenyl-tetrahydro-2H-pyran-4-yl)acetic acid

SMILES:
C1=CC=C(C=C1)C2(CCOCC2)CC(=O)O

Tpsa:
46.53

Logp:
2.2095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3