CS-0293229
7-(Tert-butyl)-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 312625-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0293229-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0293229-10g | In Stock | ₹ 1,20,040.68 |
CS-0293229 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂OS₂
Molecular Weight
370.53
Synonyms
7-tert-butyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES
O=C(N1C2=CC=CC=C2)C(C3=C(CC(C(C)(C)C)CC3)S4)=C4NC1=S
Tpsa
37.79
Logp
5.26079
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312625-72-2 | 7-(tert-Butyl)-2-mercapto-3-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂OS₂
Molecular Weight: 370.53
Synonyms: 7-tert-butyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: O=C(N1C2=CC=CC=C2)C(C3=C(CC(C(C)(C)C)CC3)S4)=C4NC1=S
Tpsa: 37.79
Logp: 5.26079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂OS₂
Molecular Weight:
370.53
Synonyms:
7-tert-butyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
O=C(N1C2=CC=CC=C2)C(C3=C(CC(C(C)(C)C)CC3)S4)=C4NC1=S
Tpsa:
37.79
Logp:
5.26079
H Acceptors:
4
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: C₂₃H₃₈N₂O₂
Molecular Weight: 374.56
Synonyms: 1,3-bis({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl})propane-1,3-dione
SMILES: O=C(N1C2CC(C)(C)CC(C2)(C)C1)CC(N3C4CC(C)(C)CC(C4)(C)C3)=O
Tpsa: 40.62
Logp: 4.2309
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₂O₂
Molecular Weight:
374.56
Synonyms:
1,3-bis({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl})propane-1,3-dione
SMILES:
O=C(N1C2CC(C)(C)CC(C2)(C)C1)CC(N3C4CC(C)(C)CC(C4)(C)C3)=O
Tpsa:
40.62
Logp:
4.2309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(N1CC(C(C)C)NC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 41.57
Logp: 3.8782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(N1CC(C(C)C)NC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
41.57
Logp:
3.8782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: 1-Piperidinecarboxylic acid, 4-(3,5-dimethylphenyl)-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C(C2=CC(C)=CC(C)=C2)CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.59694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
1-Piperidinecarboxylic acid, 4-(3,5-dimethylphenyl)-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C(C2=CC(C)=CC(C)=C2)CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.59694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1