CS-0355553

2-((4,4-Dimethylcyclohexyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1339906-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0355553-5g In Stock ₹ 3,05,192.52

CS-0355553 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

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

OCCNC1CCC(C)(C)CC1

Tpsa

32.26

Logp

1.5371

H Acceptors

2

H Donors

2

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-0355553

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCCNC1CCC(C)(C)CC1

Tpsa:
32.26

Logp:
1.5371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355554

--


Purity:
97%

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:
OCCNC1CCC(CCC)CC1

Tpsa:
32.26

Logp:
1.9272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCCNC1CCCCC2=CC=CC=C21

Tpsa:
32.26

Logp:
2.036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

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

SMILES:
OCCNC1CCN(CCC)CC1

Tpsa:
35.5

Logp:
0.4427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5