CS-0296316

N-(1-Methoxybutan-2-yl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 1339365-39-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296316-2.5g In Stock ₹ 69,731.40
5g CS-0296316-5g In Stock ₹ 1,03,014.24
10g CS-0296316-10g In Stock ₹ 1,52,553.48

CS-0296316 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

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

CCC(NC1CCCCC1)COC

Tpsa

21.26

Logp

2.3337

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0296316

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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:
CCC(NC1CCCCC1)COC

Tpsa:
21.26

Logp:
2.3337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0296317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N

Molecular Weight:
183.33

Synonyms:
None

SMILES:
CCC(NC1CCCCCC1)CC

Tpsa:
12.03

Logp:
3.4874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0296318

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCC(NC1CCN(C(C2=CC=CO2)=O)CC1)=O

Tpsa:
62.55

Logp:
1.4104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0296319

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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:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
2-[(1-propylpiperidin-4-yl)amino]butan-1-ol

SMILES:
CCC(NC1CCN(CCC)CC1)CO

Tpsa:
35.5

Logp:
1.2213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6