CS-0117869

2-(2-Chloro-5-fluoro-4-pyrimidinyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₇ClFN₃O₂

Molecular Weight

337.78

Synonyms

None

SMILES

CC1N(C2=NC(Cl)=NC=C2F)CCC3=C1C=C(OC)C(OC)=C3

Tpsa

47.48

Logp

3.41

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0117869

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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:
C₁₆H₁₇ClFN₃O₂

Molecular Weight:
337.78

Synonyms:
None

SMILES:
CC1N(C2=NC(Cl)=NC=C2F)CCC3=C1C=C(OC)C(OC)=C3

Tpsa:
47.48

Logp:
3.41

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClFN₄O

Molecular Weight:
276.65

Synonyms:
None

SMILES:
O=C1N(C2=NC(Cl)=NC=C2F)C=NC3=C1C=CC=C3

Tpsa:
60.67

Logp:
1.9682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClFN₄O₃

Molecular Weight:
334.69

Synonyms:
None

SMILES:
O=C(C1=CC(N=CN2C3=NC(Cl)=NC=C3F)=C(C=C1)C2=O)OC

Tpsa:
86.97

Logp:
1.7548

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FN₃S

Molecular Weight:
145.16

Synonyms:
None

SMILES:
SC1=NC=C(F)C(N)=N1

Tpsa:
51.8

Logp:
0.4866

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0