CS-1054385

3-Bromo-2-methoxy-7-((methoxymethoxy)methyl)-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 3035505-23-5

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

C₁₂H₁₃BrN₂O₃

Molecular Weight

313.15

Synonyms

None

SMILES

COCOCC1=CN=C2C=C(Br)C(OC)=NC2=C1

Tpsa

53.47

Logp

2.5214

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-1054385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
None

SMILES:
COCOCC1=CN=C2C=C(Br)C(OC)=NC2=C1

Tpsa:
53.47

Logp:
2.5214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1054386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂S

Molecular Weight:
240.20

Synonyms:
None

SMILES:
NC1=NC=C(C(F)(F)F)C=C1S(=O)(C)=O

Tpsa:
73.05

Logp:
1.0861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O₃S

Molecular Weight:
253.07

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CNC1=O)(N)=O

Tpsa:
93.02

Logp:
-0.2152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
OCC1=CC2=NC=C(COCOC)C=C2N=C1OC

Tpsa:
73.7

Logp:
1.2512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6