CS-0283024

N-(1-Cyclopropylethyl)-2-methylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1217768-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0283024-5g In Stock ₹ 1,81,130.52

CS-0283024 - 5g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N

Molecular Weight

181.32

Synonyms

None

SMILES

CC1C(NC(C2CC2)C)CCCC1

Tpsa

12.03

Logp

2.9532

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0283024

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
CC1C(NC(C2CC2)C)CCCC1

Tpsa:
12.03

Logp:
2.9532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0283025

--


Purity:
98%

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:
CC1C(NC(CC)C)CCCC1

Tpsa:
12.03

Logp:
2.9532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0283026

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC1C(NC(CC)COC)CCC1

Tpsa:
21.26

Logp:
2.1896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
2-Methyl-5-nitro-2H-1,4-benzoxazin-3(4H)-one

SMILES:
CC1C(NC2=C([N+]([O-])=O)C=CC=C2O1)=O

Tpsa:
81.47

Logp:
1.3142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1