CS-1156128

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 356792-83-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₅O₃S

Molecular Weight

253.24

Synonyms

None

SMILES

O=C1C=C(NC(=O)N1)C(=O)NC2=NN=C(S2)C

Tpsa

120.6

Logp

-0.52458

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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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ChemScene

CS-1156128

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O₃S

Molecular Weight:
253.24

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1)C(=O)NC2=NN=C(S2)C

Tpsa:
120.6

Logp:
-0.52458

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1156129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C1C(N)=C(N)N2N1CCC2.O=S(=O)(O)C

Tpsa:
133.34

Logp:
-1.2781

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1156130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
Cl.FC1(F)CCCNC21CC2

Tpsa:
12.03

Logp:
1.9595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=CC(=C1)C=2C=CC=CC2CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A