CS-0334507

1-(Aminomethyl)-N,N-diethylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 131466-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0334507-5g In Stock ₹ 91,463.64
10g CS-0334507-10g In Stock ₹ 1,09,516.80

CS-0334507 - 5g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

(1-Aminomethyl-cyclohexyl)-diethyl-amine

SMILES

CCN(CC)C1(CCCCC1)CN

Tpsa

29.26

Logp

1.9898

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA41587
131466-47-2 | 1-(Aminomethyl)-N,N-diethylcyclohexanamine
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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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-0334507

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
(1-Aminomethyl-cyclohexyl)-diethyl-amine

SMILES:
CCN(CC)C1(CCCCC1)CN

Tpsa:
29.26

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂S

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CC1=CC=CC(NC(NCC2=CC=CC=C2)=S)=C1C

Tpsa:
24.06

Logp:
3.79004

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334509

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
S=C(N1CCOCC1)SCC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
55.61

Logp:
2.4451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334510

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
4,4-Difluoroadamantane-1-carboxylic acid methyl ester

SMILES:
COC(=O)C12CC3CC(C1)C(C(C3)C2)(F)F

Tpsa:
26.3

Logp:
2.621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1