CS-0169400

N-(4,6-Dichloropyrido[3,2-d]pyrimidin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 897361-59-0

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

C₉H₆Cl₂N₄O

Molecular Weight

257.08

Synonyms

None

SMILES

CC(NC1=NC(Cl)=C2C(C=CC(Cl)=N2)=N1)=O

Tpsa

67.77

Logp

2.29

H Acceptors

4

H Donors

1

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-0169400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₄O

Molecular Weight:
257.08

Synonyms:
None

SMILES:
CC(NC1=NC(Cl)=C2C(C=CC(Cl)=N2)=N1)=O

Tpsa:
67.77

Logp:
2.29

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169401

--


Purity:
98%

MDL No:
MFCD01788369

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
5-Bromo-N-methyl-nicotinamide

SMILES:
O=C(C1=CC(Br)=CN=C1)NC

Tpsa:
41.99

Logp:
1.2037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169402

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₄

Molecular Weight:
315.41

Synonyms:
None

SMILES:
O=C(N1[C@H](CN)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
85.1

Logp:
1.8015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂IN₃

Molecular Weight:
313.91

Synonyms:
None

SMILES:
IC1=CN2C(N=C1Cl)=C(Cl)C=N2

Tpsa:
30.19

Logp:
2.6407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0