CS-0244410

3-(4-Fluorophenyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1339581-17-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0244410-50mg In Stock ₹ 29,774.88
100mg CS-0244410-100mg In Stock ₹ 44,491.20
250mg CS-0244410-250mg In Stock ₹ 63,656.64
500mg CS-0244410-500mg In Stock ₹ 1,00,105.20
1g CS-0244410-1g In Stock ₹ 1,28,425.56
5g CS-0244410-5g In Stock ₹ 3,72,357.12
10g CS-0244410-10g In Stock ₹ 5,52,204.24

CS-0244410 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

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

3-(4-Fluorophenyl)cyclohexanamine

SMILES

NC1CC(C2=CC=C(F)C=C2)CCC1

Tpsa

26.02

Logp

2.8106

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL46656
1339581-17-7 | 3-(4-fluorophenyl)cyclohexan-1-amine,Mixtureofdiastereomers
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244410

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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:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
3-(4-Fluorophenyl)cyclohexanamine

SMILES:
NC1CC(C2=CC=C(F)C=C2)CCC1

Tpsa:
26.02

Logp:
2.8106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0244411

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅OS

Molecular Weight:
251.31

Synonyms:
5-METHYL-2-PIPERAZIN-1-YL-7H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-7-ONE

SMILES:
O=C1N=C(SC(N2CCNCC2)=N3)N3C(C)=C1

Tpsa:
62.53

Logp:
-0.13098

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0244412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CC=CS2)=O)CCCC1)O

Tpsa:
57.61

Logp:
1.8274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244413

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
5-sulfamoyl-β-picoline

SMILES:
O=S(C1=CC(C)=CN=C1)(N)=O

Tpsa:
73.05

Logp:
0.03742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1