CS-0667713
2-(Ethylthio)-7-methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 5719-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667713-5g | In Stock | ₹ 2,85,941.52 |
CS-0667713 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,941.52
GST (18%): ₹ 51,469.474
Total Price: ₹ 3,37,410.994
Purity
98%
MDL No
MFCD31556759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS₂
Molecular Weight
228.33
Synonyms
None
SMILES
CCSC1=NC2=C(CSC2C)C(=O)N1
Tpsa
45.75
Logp
2.1897
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: MFCD31556759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CCSC1=NC2=C(CSC2C)C(=O)N1
Tpsa: 45.75
Logp: 2.1897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CCSC1=NC2=C(CSC2C)C(=O)N1
Tpsa:
45.75
Logp:
2.1897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03411980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: None
SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3)O
Tpsa: 74.6
Logp: 1.8732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03411980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
None
SMILES:
C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3)O
Tpsa:
74.6
Logp:
1.8732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00236870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₃O₈
Molecular Weight: 463.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
Tpsa: 140.34
Logp: 2.1935
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00236870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₃O₈
Molecular Weight:
463.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
Tpsa:
140.34
Logp:
2.1935
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₃O₈
Molecular Weight: 463.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
Tpsa: 140.34
Logp: 2.1935
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₃O₈
Molecular Weight:
463.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
Tpsa:
140.34
Logp:
2.1935
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9