CS-0544583

3-Benzyl-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione

Manufacturer: ChemScene

CAS Number: 61532-31-8

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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

C₁₃H₁₁N₃S

Molecular Weight

241.31

Synonyms

3-benzyl-3H-imidazo[4,5-b]pyridine-2-thiol

SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)NC2=S

Tpsa

33.61

Logp

3.14219

H Acceptors

3

H Donors

1

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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Img

ChemScene

CS-0544583

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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:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
3-benzyl-3H-imidazo[4,5-b]pyridine-2-thiol

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=CC=N3)NC2=S

Tpsa:
33.61

Logp:
3.14219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅OS

Molecular Weight:
259.29

Synonyms:
3-PHENYL-2-(4H-1,2,4-TRIAZOL-4-YLIMINO)-1,3-THIAZOLAN-4-ONE

SMILES:
C1C(=O)N(/C(=N/N2C=NN=C2)/S1)C3=CC=CC=C3

Tpsa:
63.38

Logp:
1.1772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S₂

Molecular Weight:
263.38

Synonyms:
N-ALLYL-N-[2-(ALLYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4-YL]AMINE

SMILES:
C=CCNC1=NC(=NC2=C1SC=C2)SCC=C

Tpsa:
37.81

Logp:
3.5673

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0544586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
CC1=CSC2=NC=NC(=C12)NCCC3=CC=CC=N3

Tpsa:
50.7

Logp:
3.04932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4