CS-0616587

4-Bromo-6-chloro-1-methoxy-2,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 2673370-07-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂O

Molecular Weight

273.51

Synonyms

None

SMILES

COC1=NC=C(Br)C2=C1C=NC(Cl)=C2

Tpsa

35.01

Logp

3.0543

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0616587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
COC1=NC=C(Br)C2=C1C=NC(Cl)=C2

Tpsa:
35.01

Logp:
3.0543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC2=C1C=NC=C2

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
None

SMILES:
BrC1=C2C(CCOC2)=CC(Br)=C1

Tpsa:
9.23

Logp:
3.2843

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BN₂O₂

Molecular Weight:
286.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NC=C3C(C)C)C3=C2)O1

Tpsa:
47.14

Logp:
2.9855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2