CS-0551583

4-(6-Chloropyrimidin-4-yl)-2,6-dimethylmorpholine

Manufacturer: ChemScene

CAS Number: 945897-03-0

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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

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

None

SMILES

CC1OC(C)CN(C2=NC=NC(Cl)=C2)C1

Tpsa

38.25

Logp

1.7436

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69969
945897-03-0 | 4-(6-chloropyrimidin-4-yl)-2,6-dimethylmorpholine
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-0551583

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CC1OC(C)CN(C2=NC=NC(Cl)=C2)C1

Tpsa:
38.25

Logp:
1.7436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
1-[(4-Methylphenyl)sulfonyl]indolin-6-amine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N

Tpsa:
63.4

Logp:
2.32862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1CN(CC1N)C2=NC=C(C=C2)C#N

Tpsa:
65.94

Logp:
0.49068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
5-(2,5-DIOXO-1-PYRROLIDINYL)-2-METHYLBENZENECARBONITRILE

SMILES:
CC1=C(C=C(C=C1)N2C(=O)CCC2=O)C#N

Tpsa:
61.17

Logp:
1.5201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1