CS-1174464

6-Chloro-4-isopropyl-N-(2-(methylsulfonyl)ethyl)-2,7-naphthyridin-1-amine

Manufacturer: ChemScene

CAS Number: 2887458-89-9

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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

C₁₄H₁₈ClN₃O₂S

Molecular Weight

327.83

Synonyms

None

SMILES

O=S(CCNC1=NC=C(C(C)C)C2=C1C=NC(Cl)=C2)(C)=O

Tpsa

71.95

Logp

2.8631

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-1174464

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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:
C₁₄H₁₈ClN₃O₂S

Molecular Weight:
327.83

Synonyms:
None

SMILES:
O=S(CCNC1=NC=C(C(C)C)C2=C1C=NC(Cl)=C2)(C)=O

Tpsa:
71.95

Logp:
2.8631

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1174465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃N₃O₂

Molecular Weight:
338.08

Synonyms:
None

SMILES:
FC(C1=C(Br)C([N+]([O-])=O)=C2N=C(C)N(C)C2=C1)(F)F

Tpsa:
60.96

Logp:
3.57122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1174466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃

Molecular Weight:
229.20

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC2=C(C)N(C)N=C12

Tpsa:
43.84

Logp:
2.48272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1174467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃N₂O₃

Molecular Weight:
367.12

Synonyms:
None

SMILES:
O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)O

Tpsa:
64.35

Logp:
3.1992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3