CS-0278799

1-((4-Methylcyclohexyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 854667-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0278799-5g In Stock ₹ 1,44,339.72
10g CS-0278799-10g In Stock ₹ 2,13,985.56

CS-0278799 - 5g

₹ 1,44,339.72

In Stock

Quantity

1

Base Price: ₹ 1,44,339.72

GST (18%): ₹ 25,981.15

Total Price: ₹ 1,70,320.87

Purity

98%

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

CC(O)CNC1CCC(C)CC1

Tpsa

32.26

Logp

1.5355

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0278799

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(O)CNC1CCC(C)CC1

Tpsa:
32.26

Logp:
1.5355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(O)CNC1CCC2=C1C=CC=C2

Tpsa:
32.26

Logp:
1.6443

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278801

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(O)CNC1CCCC2=C1C=CC=C2

Tpsa:
32.26

Logp:
2.0344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CC(O)CNC1CCN(C(C)C)CC1

Tpsa:
35.5

Logp:
0.8296

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4