CS-0296312

2-((4-Ethylcyclohexyl)amino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1152688-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0296312-5g In Stock ₹ 1,44,168.60
10g CS-0296312-10g In Stock ₹ 2,13,814.44

CS-0296312 - 5g

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO

Molecular Weight

199.33

Synonyms

2-[(4-ethylcyclohexyl)amino]butan-1-ol

SMILES

CCC(NC1CCC(CC)CC1)CO

Tpsa

32.26

Logp

2.3157

H Acceptors

2

H Donors

2

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-0296312

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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:
C₁₂H₂₅NO

Molecular Weight:
199.33

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

SMILES:
CCC(NC1CCC(CC)CC1)CO

Tpsa:
32.26

Logp:
2.3157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0296313

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCC(NC1CCC(N)CC1)=O

Tpsa:
55.12

Logp:
0.7825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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CS-0296314

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CCC(NC1CCCC1)C2=CC=CC=C2

Tpsa:
12.03

Logp:
3.6699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CCC(NC1CCCCC1)CO

Tpsa:
32.26

Logp:
1.6796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4