CS-0000031

4-amino-6-(3,4-dimethoxyphenyl)pyrimidine-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 371171-17-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂S

Molecular Weight

263.32

Synonyms

None

SMILES

S=C(N1)N=C(N)C=C1C(C=C2OC)=CC=C2OC

Tpsa

73.16

Logp

2.40559

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0000031

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
S=C(N1)N=C(N)C=C1C(C=C2OC)=CC=C2OC

Tpsa:
73.16

Logp:
2.40559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0000032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
NC1=CC(C(C=C2OC)=CC=C2OC)=NC(SCC)=N1

Tpsa:
70.26

Logp:
2.855

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0000033

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
COC1=CC(C2=CC3=NC=CN3C(SCC)=N2)=CC=C1OC

Tpsa:
48.65

Logp:
3.5255

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0000035

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Purity:
98%

MDL No:
MFCD08063159

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₃ClFN₃O₂

Molecular Weight:
227.58

Synonyms:
quinazoline, 4-chloro-7-fluoro-6-nitro-

SMILES:
ClC(C1=C2)=NC=NC1=CC(F)=C2[N+]([O-])=O

Tpsa:
68.92

Logp:
2.3305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1