CS-0707945

2-(4-Chloro-5-methoxypyrimidin-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1353973-65-5

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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

C₇H₁₀ClN₃O

Molecular Weight

187.63

Synonyms

None

SMILES

CCNC1=NC=C(OC)C(Cl)=N1

Tpsa

47.04

Logp

1.5704

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69539
1353973-65-5 | 2-(4-Chloro-5-methoxypyrimidin-2-yl)ethanamine
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707945

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
CCNC1=NC=C(OC)C(Cl)=N1

Tpsa:
47.04

Logp:
1.5704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707946

--


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:
None

SMILES:
COC1=C(Cl)N=C(NC(C)C)N=C1

Tpsa:
47.04

Logp:
1.9589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
COC1=C(Cl)N=C(NC2CC2)N=C1

Tpsa:
47.04

Logp:
1.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
CCNC1=NC(Cl)=NC=C1OC

Tpsa:
47.04

Logp:
1.5704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3