CS-0764646

2,6-Diamino-3,4-dihydropyrimidine-4-thione

Manufacturer: ChemScene

CAS Number: 56-08-6

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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

C₄H₆N₄S

Molecular Weight

142.18

Synonyms

None

SMILES

NC1=NC(N)=CC(=S)N1

Tpsa

80.72

Logp

0.30359

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI52557
56-08-6 | 4(1H)-Pyrimidinethione, 2,6-diamino-
A2B Chem --

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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

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Img

ChemScene

CS-0764646

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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:
C₄H₆N₄S

Molecular Weight:
142.18

Synonyms:
None

SMILES:
NC1=NC(N)=CC(=S)N1

Tpsa:
80.72

Logp:
0.30359

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0764647

--


Purity:
≥95%

MDL No:
MFCD09836078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂Cl₂N₂O₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
C[C@H](N)[C@H](N)C(O)=O.Cl.Cl

Tpsa:
89.34

Logp:
-0.4109

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0764648

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄S

Molecular Weight:
229.21

Synonyms:
None

SMILES:
CC(=O)O\N=C(/C(O)=O)C1=CSC(N)=N1

Tpsa:
114.87

Logp:
0.0771

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0764649

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₆

Molecular Weight:
300.26

Synonyms:
None

SMILES:
COC1=C2OC=C(C(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1

Tpsa:
100.13

Logp:
2.5854

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2