CS-0976503

2-Methyl-2-(4-methylcyclohexyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1516682-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0976503-5g In Stock ₹ 2,45,557.20

CS-0976503 - 5g

₹ 2,45,557.20

In Stock

Quantity

1

Base Price: ₹ 2,45,557.20

GST (18%): ₹ 44,200.296

Total Price: ₹ 2,89,757.496

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N

Molecular Weight

169.31

Synonyms

None

SMILES

NCC(C)(C)C1CCC(C)CC1

Tpsa

26.02

Logp

2.7976

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0976503

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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:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
NCC(C)(C)C1CCC(C)CC1

Tpsa:
26.02

Logp:
2.7976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Br

Molecular Weight:
205.14

Synonyms:
None

SMILES:
BrCC1(CC1)C(CC)CC

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0976505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C1NC2(C(=O)N1CC3=NC(N)=CC=C3)CCCC2

Tpsa:
88.32

Logp:
1.0284

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0976506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=C1N2N=CN=C2

Tpsa:
80.9

Logp:
0.3605

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2