CS-0355019

(2-(Cyclohexylamino)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 106898-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0355019-5g In Stock ₹ 1,36,468.20

CS-0355019 - 5g

₹ 1,36,468.20

In Stock

Quantity

1

Base Price: ₹ 1,36,468.20

GST (18%): ₹ 24,564.276

Total Price: ₹ 1,61,032.476

Purity

98%

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

[2-(Cyclohexylamino)phenyl]methanol

SMILES

OCC1=CC=CC=C1NC2CCCCC2

Tpsa

32.26

Logp

2.9235

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-0355019

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
[2-(Cyclohexylamino)phenyl]methanol

SMILES:
OCC1=CC=CC=C1NC2CCCCC2

Tpsa:
32.26

Logp:
2.9235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
OCC1=CC=CC=C1NC2CSCC2

Tpsa:
32.26

Logp:
2.0963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355021

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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:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
OCC1=CC=CC=C1NC2CSCCC2

Tpsa:
32.26

Logp:
2.4864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
Benzenemethanol, 2-[(2-methylpropyl)amino]-

SMILES:
OCC1=CC=CC=C1NCC(C)C

Tpsa:
32.26

Logp:
2.2468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4