CS-0234595
2,3-Dihydro-3-(2-propen-1-yl)-2-thioxobenzofuro[3,2-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 867330-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234595-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0234595-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0234595-250mg | In Stock | ₹ 17,978.00 |
CS-0234595 - 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂S
Molecular Weight
258.30
Synonyms
None
SMILES
O=C1N(CC=C)C(S)=NC2=C1OC3=CC=CC=C23
Tpsa
48.03
Logp
2.6174
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: O=C1N(CC=C)C(S)=NC2=C1OC3=CC=CC=C23
Tpsa: 48.03
Logp: 2.6174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
O=C1N(CC=C)C(S)=NC2=C1OC3=CC=CC=C23
Tpsa:
48.03
Logp:
2.6174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 3-[(2-Oxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2CCCC2=O
Tpsa: 57.61
Logp: 1.5072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
3-[(2-Oxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2CCCC2=O
Tpsa:
57.61
Logp:
1.5072
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(NC1CC1)COC2=CC=C(C=O)C=C2OC
Tpsa: 64.63
Logp: 1.1651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(NC1CC1)COC2=CC=C(C=O)C=C2OC
Tpsa:
64.63
Logp:
1.1651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: Methyl {[(4-aminophenyl)sulfonyl]amino}acetate
SMILES: O=C(OC)CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa: 98.49
Logp: -0.2799
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
Methyl {[(4-aminophenyl)sulfonyl]amino}acetate
SMILES:
O=C(OC)CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa:
98.49
Logp:
-0.2799
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4