CS-0762632
2-(2-Chlorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
Manufacturer: ChemScene
CAS Number: 671759-46-9
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671759-46-9 | 2-(2-Chloro-phenyl)-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine-4-thiol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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