CS-0563149

6-Methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline-2(1H)-thione

Manufacturer: ChemScene

CAS Number: 873312-22-2

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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

C₁₀H₁₁F₃N₂S

Molecular Weight

248.27

Synonyms

None

SMILES

FC(F)(F)C1=NC(=S)NC2=C1CC(C)CC2

Tpsa

28.68

Logp

3.28279

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0563149

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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:
C₁₀H₁₁F₃N₂S

Molecular Weight:
248.27

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=S)NC2=C1CC(C)CC2

Tpsa:
28.68

Logp:
3.28279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₄S

Molecular Weight:
312.73

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
3.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
1H-Imidazole,1-(2-methyl-2-propenyl)-(9CI)

SMILES:
CC(=C)CN1C=CN=C1

Tpsa:
17.82

Logp:
1.4592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
Thieno[3,2-d]pyrimidine-7-methanamine (9CI)

SMILES:
C1=C2C(=NC=N1)C(=CS2)CN

Tpsa:
51.8

Logp:
1.15

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1