CS-0464782

(3,3-Dimethylcyclohexyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 212382-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0464782-5g In Stock ₹ 2,27,931.84

CS-0464782 - 5g

₹ 2,27,931.84

In Stock

Quantity

1

Base Price: ₹ 2,27,931.84

GST (18%): ₹ 41,027.731

Total Price: ₹ 2,68,959.571

Purity

98%

MDL No

MFCD21607340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀ClN

Molecular Weight

177.71

Synonyms

(3,3-DIMETHYLCYCLOHEXYL)METHANAMINE HCL

SMILES

CC1(C)CCCC(C1)CN.Cl

Tpsa

26.02

Logp

2.5833

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF38274
212382-66-6 | (3,3-Dimethylcyclohexyl)methanamine hcl
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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464782

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Purity:
98%

MDL No:
MFCD21607340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
(3,3-DIMETHYLCYCLOHEXYL)METHANAMINE HCL

SMILES:
CC1(C)CCCC(C1)CN.Cl

Tpsa:
26.02

Logp:
2.5833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464783

--


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:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
(4-Methyl-pyridin-2-yl)-thiourea

SMILES:
CC1=CC(NC(N)=S)=NC=C1

Tpsa:
50.94

Logp:
1.04552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
(2,6-dichlorophenoxy)-acetonitrile

SMILES:
C1=CC(=C(C(=C1)Cl)OCC#N)Cl

Tpsa:
33.02

Logp:
2.89578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₂

Molecular Weight:
314.42

Synonyms:
2-(2-Ethylhexyloxy)-5-methoxy-1,4-benzenediacetonitrile

SMILES:
CCCCC(CC)COC1=CC(=C(C=C1CC#N)OC)CC#N

Tpsa:
66.04

Logp:
4.42256

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10