CS-0561303

6-Chloro-2-methyl-N-(2-morpholinoethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 127116-23-8

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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

C₁₁H₁₇ClN₄O

Molecular Weight

256.73

Synonyms

None

SMILES

CC1=NC(Cl)=CC(NCCN2CCOCC2)=N1

Tpsa

50.28

Logp

1.18252

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU64119
127116-23-8 | 6-chloro-2-methyl-N-(2-morpholinoethyl)pyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0561303

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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:
C₁₁H₁₇ClN₄O

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC(NCCN2CCOCC2)=N1

Tpsa:
50.28

Logp:
1.18252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561304

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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:
C₁₀H₁₈N₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CC1=NC(=CN1C)S(=O)(=O)N2CCC(CC2)N

Tpsa:
81.22

Logp:
-0.15968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561305

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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:
C₁₀H₁₂N₄O₃

Molecular Weight:
236.23

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)CN2C=C(C=N2)C(=O)O

Tpsa:
94.04

Logp:
1.136

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561306

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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:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1NCC2=CC=CC=C2Cl)[O-]

Tpsa:
55.17

Logp:
3.8603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4