CS-0551123

2-((6-Chloropyrimidin-4-yl)(ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1220020-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0551123-5g In Stock ₹ 70,758.12
10g CS-0551123-10g In Stock ₹ 84,704.40

CS-0551123 - 5g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

2-[(6-Chloro-4-pyrimidinyl)(ethyl)amino]-1-ethanol

SMILES

CCN(CCO)C1=CC(=NC=N1)Cl

Tpsa

49.25

Logp

0.9486

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX18585
1220020-02-9 | 2-((6-Chloropyrimidin-4-yl)(ethyl)amino)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0551123

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
2-[(6-Chloro-4-pyrimidinyl)(ethyl)amino]-1-ethanol

SMILES:
CCN(CCO)C1=CC(=NC=N1)Cl

Tpsa:
49.25

Logp:
0.9486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCNCCC2=O

Tpsa:
41.57

Logp:
1.0171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(N1CC(C)OCC1)=O

Tpsa:
29.54

Logp:
0.2536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0551126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
5-Acetyl-6-methyl-2-(1-pyrrolidinyl)nicotinonitrile

SMILES:
CC1=C(C=C(C(=N1)N2CCCC2)C#N)C(=O)C

Tpsa:
56.99

Logp:
2.0645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2