CS-0278239

2-Methyl-1-((4-methylcyclohexyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1183821-25-1

Select a Size

Pack Size SKU Availability Price
5g CS-0278239-5g In Stock ₹ 1,44,168.60
10g CS-0278239-10g In Stock ₹ 2,13,814.44

CS-0278239 - 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

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

CC(O)(C)CNC1CCC(C)CC1

Tpsa

32.26

Logp

1.9256

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-0278239

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC(O)(C)CNC1CCC(C)CC1

Tpsa:
32.26

Logp:
1.9256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278240

--


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:
None

SMILES:
CC(O)(C)CNC1CCC(CC)CC1

Tpsa:
32.26

Logp:
2.3157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CC(O)(C)CNC1CCC(CCC)CC1

Tpsa:
32.26

Logp:
2.7058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0278242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC(O)(C)CNC1CCC1

Tpsa:
32.26

Logp:
0.8994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3