CS-0072775
3-Allyl-2-mercapto-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 315694-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072775-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0072775-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0072775-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0072775-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0072775-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0072775-10g | In Stock | ₹ 1,33,730.28 |
CS-0072775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD03658050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂OS₂
Molecular Weight
292.42
Synonyms
3-Allyl-2-thioxo-1,2,3,5,6,7,8,9-octahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES
S=C1N(CC=C)C(C2=C(SC3=C2CCCCC3)N1)=O
Tpsa
37.79
Logp
3.57549
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315694-95-2 | 3-Allyl-2-mercapto-3,5,6,7,8,9-hexahydro-10-thia-1,3-diaza-benzo[a]azulen-4-one | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03658050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂OS₂
Molecular Weight: 292.42
Synonyms: 3-Allyl-2-thioxo-1,2,3,5,6,7,8,9-octahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: S=C1N(CC=C)C(C2=C(SC3=C2CCCCC3)N1)=O
Tpsa: 37.79
Logp: 3.57549
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03658050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂OS₂
Molecular Weight:
292.42
Synonyms:
3-Allyl-2-thioxo-1,2,3,5,6,7,8,9-octahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
S=C1N(CC=C)C(C2=C(SC3=C2CCCCC3)N1)=O
Tpsa:
37.79
Logp:
3.57549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02329890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃S
Molecular Weight: 329.84
Synonyms: T0513-9329
SMILES: O=C(OCC)C1=C(NC(CCCl)=O)SC2=C1CCC(C)C2
Tpsa: 55.4
Logp: 3.617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02329890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃S
Molecular Weight:
329.84
Synonyms:
T0513-9329
SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC2=C1CCC(C)C2
Tpsa:
55.4
Logp:
3.617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: 2-CHLORO-N-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHEN-2-YL)-ACETAMIDE
SMILES: N#CC1=C(NC(CCl)=O)SC2=C1CCCCC2
Tpsa: 52.89
Logp: 3.06598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
2-CHLORO-N-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHEN-2-YL)-ACETAMIDE
SMILES:
N#CC1=C(NC(CCl)=O)SC2=C1CCCCC2
Tpsa:
52.89
Logp:
3.06598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01121929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃S₂
Molecular Weight: 329.82
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(2-THIENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=CS2
Tpsa: 55.4
Logp: 3.8306
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01121929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃S₂
Molecular Weight:
329.82
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(2-THIENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=CS2
Tpsa:
55.4
Logp:
3.8306
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5