CS-0969528

3,5-Dimethylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 73650-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0969528-1g In Stock ₹ 1,58,799.36
5g CS-0969528-5g In Stock ₹ 4,45,682.04
10g CS-0969528-10g In Stock ₹ 6,57,100.80

CS-0969528 - 1g

₹ 1,58,799.36

In Stock

Quantity

1

Base Price: ₹ 1,58,799.36

GST (18%): ₹ 28,583.885

Total Price: ₹ 1,87,383.245

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

None

SMILES

NC1CC(C)CC(C)C1

Tpsa

26.02

Logp

1.7698

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH20092
73650-03-0 | 3,5-diMethyl-cyclohexylaMine
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

SAFETY INFORMATION

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Img

ChemScene

CS-0969528

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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:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
NC1CC(C)CC(C)C1

Tpsa:
26.02

Logp:
1.7698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0969530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
OCCCC#CC(C)(C)C

Tpsa:
20.23

Logp:
1.8084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1N)CC

Tpsa:
26.02

Logp:
2.5937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O=C(N)C1C2CC3CC(C2)CC1C3

Tpsa:
43.09

Logp:
1.544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1