CS-0068108

1-Cyclohexylethanamine

Manufacturer: ChemScene

CAS Number: 54423-01-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0068108-100mg In Stock ₹ 5,732.52
250mg CS-0068108-250mg In Stock ₹ 9,582.72
1g CS-0068108-1g In Stock ₹ 25,325.76

CS-0068108 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD07809535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

1-cyclohexylethan-1-aMine

SMILES

CC(N)C1CCCCC1

Tpsa

26.02

Logp

1.9139

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22653
54423-01-7 | 1-Cyclohexylethanamine
A2B Chem ₹ 5,390.28 - ₹ 33,453.96

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068108

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Purity:
98%

MDL No:
MFCD07809535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
1-cyclohexylethan-1-aMine

SMILES:
CC(N)C1CCCCC1

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068109

--


Purity:
97%

MDL No:
MFCD04037947

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrO₃S

Molecular Weight:
263.11

Synonyms:
849035-77-4

SMILES:
O=CC1=CC=C(Br)C=C1S(=O)(C)=O

Tpsa:
51.21

Logp:
1.6651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068116

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Purity:
98%

MDL No:
MFCD03426369

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
4-Bromo-2-methoxy-N-Boc-aniline

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1OC

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068117

--


Purity:
98%

MDL No:
MFCD00037989

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
NC1=C2C(N(C=N2)CC)=NC=N1

Tpsa:
69.62

Logp:
0.4284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1