CS-0664173

2-Thioxo-2,3-dihydropyrido[3,2-d]pyrimidin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 37891-05-7

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Purity

98%

MDL No

MFCD31561286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃OS

Molecular Weight

179.20

Synonyms

None

SMILES

C1=CC2=C(C(=O)NC(=S)N2)N=C1

Tpsa

61.54

Logp

0.98069

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC25681
37891-05-7 | Pyrido[3,2-d]pyrimidin-4(1H)-one, 2,3-dihydro-2-thioxo-
A2B Chem --

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

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Img

ChemScene

CS-0664173

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Purity:
98%

MDL No:
MFCD31561286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃OS

Molecular Weight:
179.20

Synonyms:
None

SMILES:
C1=CC2=C(C(=O)NC(=S)N2)N=C1

Tpsa:
61.54

Logp:
0.98069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C3C=CC=CC3=NO2

Tpsa:
26.03

Logp:
3.80322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664175

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Purity:
98%

MDL No:
MFCD07368639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)NC(=O)O2

Tpsa:
72.3

Logp:
0.4899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664176

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Purity:
98%

MDL No:
MFCD20400556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂O₂

Molecular Weight:
291.92

Synonyms:
None

SMILES:
C1C(=O)C2=C(O1)C(=CC(=C2)Br)Br

Tpsa:
26.3

Logp:
2.7867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0