CS-0188459

2-Methoxycyclohexanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 879646-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0188459-1g In Stock ₹ 1,02,843.12
5g CS-0188459-5g In Stock ₹ 3,20,593.32

CS-0188459 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

2-methoxycyclohexanamine HCl

SMILES

Cl.O(C)C1CCCCC1N

Tpsa

35.25

Logp

1.3245

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX47792
879646-09-0 | 2-Methoxycyclohexanamine hydrochloride
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0188459

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
2-methoxycyclohexanamine HCl

SMILES:
Cl.O(C)C1CCCCC1N

Tpsa:
35.25

Logp:
1.3245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188460

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
(S)-β-amino-phenethyl alcohol, hydrochloride

SMILES:
[C@H](CO)(N)C1=CC=CC=C1.Cl

Tpsa:
46.25

Logp:
1.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188461

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
tert-Butyl 6-Oxo-3,7-dihydro-2H-azepine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC=CC(=O)C1

Tpsa:
46.61

Logp:
1.7525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
1-chloro-4-amino-benzene-2-sulphonic acid

SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)O)Cl

Tpsa:
80.39

Logp:
1.1689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1