CS-1046982

7-Bromo-1,3-dichloro-2,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 3031402-50-0

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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

C₈H₃BrCl₂N₂

Molecular Weight

277.93

Synonyms

None

SMILES

ClC1=CC2=C(C(Cl)=N1)C=C(Br)N=C2

Tpsa

25.78

Logp

3.6991

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-1046982

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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:
C₈H₃BrCl₂N₂

Molecular Weight:
277.93

Synonyms:
None

SMILES:
ClC1=CC2=C(C(Cl)=N1)C=C(Br)N=C2

Tpsa:
25.78

Logp:
3.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1046983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈BNO₃Si

Molecular Weight:
391.43

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C([C@@H](O[Si](C)(C(C)(C)C)C)CC)C=C2C)O1

Tpsa:
40.58

Logp:
5.16212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1046984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆BrNOSi

Molecular Weight:
344.36

Synonyms:
None

SMILES:
CC1=CC([C@@H](O[Si](C)(C(C)(C)C)C)CC)=NC=C1Br

Tpsa:
22.12

Logp:
5.62542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄BrClN₄

Molecular Weight:
307.53

Synonyms:
None

SMILES:
N#CC1=CN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1

Tpsa:
53.98

Logp:
3.17008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0