CS-0544272
7,9-Dimethyl-2-thioxo-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 326891-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544272-1g | In Stock | ₹ 1,17,987.24 |
CS-0544272 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃OS₂
Molecular Weight
263.34
Synonyms
11,13-dimethyl-4-sulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-ol
SMILES
CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=S)N3)C
Tpsa
61.54
Logp
2.81223
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326891-39-8 | 11,13-dimethyl-4-sulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃OS₂
Molecular Weight: 263.34
Synonyms: 11,13-dimethyl-4-sulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-ol
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=S)N3)C
Tpsa: 61.54
Logp: 2.81223
H Acceptors: 4
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:
C₁₁H₉N₃OS₂
Molecular Weight:
263.34
Synonyms:
11,13-dimethyl-4-sulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-ol
SMILES:
CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=S)N3)C
Tpsa:
61.54
Logp:
2.81223
H Acceptors:
4
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: C₁₀H₈ClNO₅S
Molecular Weight: 289.69
Synonyms: 1-ethyl-2,4-dioxo-2,4-dihydro-1H-3,1-benzoxazine-6-sulfonyl chloride
SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)OC1=O
Tpsa: 86.35
Logp: 0.9021
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈ClNO₅S
Molecular Weight:
289.69
Synonyms:
1-ethyl-2,4-dioxo-2,4-dihydro-1H-3,1-benzoxazine-6-sulfonyl chloride
SMILES:
CCN1C2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)OC1=O
Tpsa:
86.35
Logp:
0.9021
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀N₄S₂
Molecular Weight: 262.35
Synonyms: 4-methyl-5-[3-(1H-pyrrol-1-yl)-2-thienyl]-4H-1,2,4-triazol-3-ylhydrosulfide
SMILES: CN1C(=NNC1=S)C2=C(C=CS2)N3C=CC=C3
Tpsa: 38.54
Logp: 2.99689
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₄S₂
Molecular Weight:
262.35
Synonyms:
4-methyl-5-[3-(1H-pyrrol-1-yl)-2-thienyl]-4H-1,2,4-triazol-3-ylhydrosulfide
SMILES:
CN1C(=NNC1=S)C2=C(C=CS2)N3C=CC=C3
Tpsa:
38.54
Logp:
2.99689
H Acceptors:
5
H Donors:
1
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: C₁₀H₆Br₂F₆O₃
Molecular Weight: 447.95
Synonyms: None
SMILES: O=C1[C@@](C(C(F)(F)F)=O)(Br)CCC[C@@]1(C(C(F)(F)F)=O)Br
Tpsa: 51.21
Logp: 3.2696
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆Br₂F₆O₃
Molecular Weight:
447.95
Synonyms:
None
SMILES:
O=C1[C@@](C(C(F)(F)F)=O)(Br)CCC[C@@]1(C(C(F)(F)F)=O)Br
Tpsa:
51.21
Logp:
3.2696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2