CS-0607977

6-Chloro-N-(3-morpholinopropyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1307087-85-9

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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

C1COCCN1CCCNC2=CC(=NC=N2)Cl

Tpsa

50.28

Logp

1.2642

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU69920
1307087-85-9 | 6-chloro-N-(3-morpholinopropyl)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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Show Difference

Img

ChemScene

CS-0607977

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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:
C1COCCN1CCCNC2=CC(=NC=N2)Cl

Tpsa:
50.28

Logp:
1.2642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607979

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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:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=NC=NN2C1C3=CC=CC=C3

Tpsa:
69.04

Logp:
1.74

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607980

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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:
C₁₄H₁₆BrN₅OS

Molecular Weight:
382.28

Synonyms:
None

SMILES:
CC(C(=O)NN)SC1=NN=C(N1CC=C)C2=CC=C(C=C2)Br

Tpsa:
85.83

Logp:
2.3641

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0607981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₆OS

Molecular Weight:
385.28

Synonyms:
None

SMILES:
CC(C1=NN=C(N1C)SCC(=O)NN)NC2=CC=C(C=C2)Br

Tpsa:
97.86

Logp:
1.8327

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6