CS-0270558

6-Imino-2-((pyridin-2-ylmethyl)thio)-1,6-dihydropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 353461-41-3

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

C₁₀H₁₁N₅S

Molecular Weight

233.29

Synonyms

2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4,6-diamine

SMILES

C1=CC=NC(=C1)CSC2=NC(=CC(=N)N2)N

Tpsa

91.44

Logp

1.15867

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT17418
353461-41-3 | 2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4,6-diamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270558

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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:
C₁₀H₁₁N₅S

Molecular Weight:
233.29

Synonyms:
2-(pyridin-2-ylmethylsulfanyl)pyrimidine-4,6-diamine

SMILES:
C1=CC=NC(=C1)CSC2=NC(=CC(=N)N2)N

Tpsa:
91.44

Logp:
1.15867

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0270559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S₂

Molecular Weight:
224.31

Synonyms:
5-[(pyridin-2-ylmethyl)thio]-1,3,4-thiadiazol-2-amine

SMILES:
C1=CC=NC(=C1)CSC2=NNC(=N)S2

Tpsa:
65.42

Logp:
1.63797

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0270560

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₅

Molecular Weight:
231.64

Synonyms:
4-chloro-1-(2-pyridinyl)-1H-Pyrazolo[3,4-d]pyrimidine

SMILES:
C1=CC=NC(=C1)N2C3=NC=NC(=C3C=N2)Cl

Tpsa:
56.49

Logp:
1.8639

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1=CC=NC(=C1)N2CC(C2)O

Tpsa:
36.36

Logp:
0.2625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1