CS-0762633

4-Chloro-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 60557-18-8

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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

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

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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-0762633

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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:
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

Img

ChemScene

CS-0762635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC1CCCCC1

Tpsa:
83.47

Logp:
2.2434

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄OS

Molecular Weight:
250.32

Synonyms:
None

SMILES:
COCCCN1C(=S)NN=C1C1=CC=NC=C1

Tpsa:
55.73

Logp:
2.03919

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂OS

Molecular Weight:
302.43

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC1=C2C(=O)N=C(N1)C1CCCCC1

Tpsa:
45.75

Logp:
4.1571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1