CS-0487724

N1-methyl-N1-(4-methylcyclohexyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1248248-12-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487724-2.5g In Stock ₹ 1,29,281.16
5g CS-0487724-5g In Stock ₹ 1,91,397.72
10g CS-0487724-10g In Stock ₹ 2,83,802.52

CS-0487724 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

MFCD14666140

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

None

SMILES

CC1CCC(CC1)N(C)CCN

Tpsa

29.26

Logp

1.4556

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW11464
1248248-12-5 | N-(2-aminoethyl)-N,4-dimethylcyclohexan-1-amine
A2B Chem --

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-0487724

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Purity:
98%

MDL No:
MFCD14666140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CC1CCC(CC1)N(C)CCN

Tpsa:
29.26

Logp:
1.4556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487725

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Purity:
98%

MDL No:
MFCD14693425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC1CCCCC1NCC1=NC=CN1

Tpsa:
40.71

Logp:
2.078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0487726

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Purity:
98%

MDL No:
MFCD16050708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
(2R)-2-cyclohexylmethanesulfonamidopropanoic acid

SMILES:
C[C@@H](NS(=O)(=O)CC1CCCCC1)C(O)=O

Tpsa:
83.47

Logp:
0.9592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0487727

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Purity:
98%

MDL No:
MFCD16068996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
CC(C)CC1=C(N)ON=C1C1CCCCC1

Tpsa:
52.05

Logp:
3.503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3