CS-0277481

2-((3,3,5-Trimethylcyclohexyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1218744-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0277481-5g In Stock ₹ 1,44,083.04
10g CS-0277481-10g In Stock ₹ 2,13,728.88

CS-0277481 - 5g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

95%

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

None

SMILES

CC(NC1CC(C)(C)CC(C)C1)CO

Tpsa

32.26

Logp

2.1716

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

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Img

ChemScene

CS-0277481

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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:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
CC(NC1CC(C)(C)CC(C)C1)CO

Tpsa:
32.26

Logp:
2.1716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277482

--


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:
CC(NC1CC(C)(C)CCC1)CO

Tpsa:
32.26

Logp:
1.9256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277483

--


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:
CC(NC1CC(C)CC(C)C1)CO

Tpsa:
32.26

Logp:
1.7815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277484

--


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:
CC(NC1CC(C)CC1)C2=CC=CC=C2

Tpsa:
12.03

Logp:
3.5258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3