CS-0586200

2-(((2-Hydroxyethyl)(methyl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1176666-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0586200-5g In Stock ₹ 1,67,184.24

CS-0586200 - 5g

₹ 1,67,184.24

In Stock

Quantity

1

Base Price: ₹ 1,67,184.24

GST (18%): ₹ 30,093.163

Total Price: ₹ 1,97,277.403

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

2-{[(2-Hydroxy-ethyl)-Methyl-aMino]-Methyl}-benzonitrile

SMILES

CN(CCO)CC1=CC=CC=C1C#N

Tpsa

47.26

Logp

0.98238

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO84545
1176666-99-1 | 2-(((2-Hydroxyethyl)(methyl)amino)methyl)benzonitrile
A2B Chem --

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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

Show Difference

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ChemScene

CS-0586200

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
2-{[(2-Hydroxy-ethyl)-Methyl-aMino]-Methyl}-benzonitrile

SMILES:
CN(CCO)CC1=CC=CC=C1C#N

Tpsa:
47.26

Logp:
0.98238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
2-Chloro-6-isopropyl-pyrimidine-4-carboxylic acid methyl ester

SMILES:
CC(C)C1=CC(=NC(=N1)Cl)C(=O)OC

Tpsa:
52.08

Logp:
2.04

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCC(CC1)C#N

Tpsa:
44.1

Logp:
1.79468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0586203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)OC)N)F

Tpsa:
52.32

Logp:
2.95592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3