CS-0543150
1,5,6,7-Tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Manufacturer: ChemScene
CAS Number: 76872-76-9
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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
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4-diol
SMILES
C1CC2=C(C1)SC3=C2C(=O)NC(=O)N3
Tpsa
65.72
Logp
0.7666
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76872-76-9 | 7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6)-diene-10,12-dione | A2B Chem | ₹ 27,635.88 - ₹ 31,913.88 |
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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
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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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4-diol
SMILES: C1CC2=C(C1)SC3=C2C(=O)NC(=O)N3
Tpsa: 65.72
Logp: 0.7666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4-diol
SMILES:
C1CC2=C(C1)SC3=C2C(=O)NC(=O)N3
Tpsa:
65.72
Logp:
0.7666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S₂
Molecular Weight: 323.39
Synonyms: None
SMILES: O=S(/C=C/C1=CC=CS1)(NCC2=CC=C(OCO3)C3=C2)=O
Tpsa: 64.63
Logp: 2.5671
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:
C₁₄H₁₃NO₄S₂
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=S(/C=C/C1=CC=CS1)(NCC2=CC=C(OCO3)C3=C2)=O
Tpsa:
64.63
Logp:
2.5671
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: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: None
SMILES: CCCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 4.3359
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
None
SMILES:
CCCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
4.3359
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₂ClN₃O
Molecular Weight: 355.86
Synonyms: None
SMILES: C([C@@H](C(=O)N1CC=2C(CC1)=CC=CC2)N)C=3C=4C(NC3)=CC=CC4.Cl
Tpsa: 62.12
Logp: 3.0444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClN₃O
Molecular Weight:
355.86
Synonyms:
None
SMILES:
C([C@@H](C(=O)N1CC=2C(CC1)=CC=CC2)N)C=3C=4C(NC3)=CC=CC4.Cl
Tpsa:
62.12
Logp:
3.0444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3