CS-0218611
1,4,5,6,7,8-Hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidine-2-acetonitrile
Manufacturer: ChemScene
CAS Number: 568543-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218611-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0218611-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0218611-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0218611-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0218611-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0218611-5g | In Stock | ₹ 1,35,903.00 |
CS-0218611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃OS
Molecular Weight
245.30
Synonyms
(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE
SMILES
N#CCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa
69.54
Logp
1.92948
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568543-67-9 | (4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: (4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE
SMILES: N#CCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa: 69.54
Logp: 1.92948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE
SMILES:
N#CCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa:
69.54
Logp:
1.92948
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-p-Tolyl-4H-isoquinoline-1,3-dione
SMILES: CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 2.72452
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-p-Tolyl-4H-isoquinoline-1,3-dione
SMILES:
CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
2.72452
H Acceptors:
2
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: C₉H₈ClF₂NOS
Molecular Weight: 251.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)SC(F)F)NC(=O)CCl
Tpsa: 29.1
Logp: 3.1786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₂NOS
Molecular Weight:
251.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)SC(F)F)NC(=O)CCl
Tpsa:
29.1
Logp:
3.1786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₅S
Molecular Weight: 383.85
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(3,4-DIMETHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C(OC)=C2)OCC
Tpsa: 73.86
Logp: 3.7863
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₅S
Molecular Weight:
383.85
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(3,4-DIMETHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C(OC)=C2)OCC
Tpsa:
73.86
Logp:
3.7863
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7