CS-0462734

2-((Cyclohexylmethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 127403-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0462734-1g In Stock ₹ 1,23,463.08
5g CS-0462734-5g In Stock ₹ 3,43,010.04

CS-0462734 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

MFCD08758078

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

C1CCC(CC1)CNCCO

Tpsa

32.26

Logp

1.1486

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV66103
127403-95-6 | 2-[(cyclohexylmethyl)amino]ethan-1-ol
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462734

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Purity:
98%

MDL No:
MFCD08758078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
C1CCC(CC1)CNCCO

Tpsa:
32.26

Logp:
1.1486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0462735

--


Purity:
98%

MDL No:
MFCD07186387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CCCCN1C(=C(C=O)C(=N1)C)C

Tpsa:
34.89

Logp:
2.11254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CN1C=CN(CC(=O)O)C(=O)C1=O

Tpsa:
81.3

Logp:
-1.3684

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2F)C=O

Tpsa:
26.3

Logp:
3.52562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4