CS-0762627

2-(2-Phenylethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione

Manufacturer: ChemScene

CAS Number: 917749-75-8

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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

C₁₈H₁₈N₂S₂

Molecular Weight

326.48

Synonyms

None

SMILES

S=C1N=C(CCC2=CC=CC=C2)NC2=C1C1=C(CCCC1)S2

Tpsa

28.68

Logp

5.01789

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-0762627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂S₂

Molecular Weight:
326.48

Synonyms:
None

SMILES:
S=C1N=C(CCC2=CC=CC=C2)NC2=C1C1=C(CCCC1)S2

Tpsa:
28.68

Logp:
5.01789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂S₂

Molecular Weight:
312.45

Synonyms:
None

SMILES:
S=C1N=C(CC2=CC=CC=C2)NC2=C1C1=C(CCCC1)S2

Tpsa:
28.68

Logp:
4.82349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂S₂

Molecular Weight:
332.87

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=NC(=S)C2=C(N1)SC1=C2CCCC1

Tpsa:
28.68

Logp:
5.55309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂S

Molecular Weight:
314.83

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC(Cl)=C2C3=C(CCCC3)SC2=N1

Tpsa:
25.78

Logp:
5.19892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1