CS-0544285
2,5-Dithioxo-3-(p-tolyl)-2,3,5,6-tetrahydrothiazolo[4,5-d]pyrimidin-7(4H)-one
Manufacturer: ChemScene
CAS Number: 1325304-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544285-5g | In Stock | ₹ 1,74,707.00 |
CS-0544285 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,707.00
GST (18%): ₹ 31,447.26
Total Price: ₹ 2,06,154.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃OS₃
Molecular Weight
307.41
Synonyms
2,5-Dithioxo-3-p-tolyl-2,3,5,6-tetrahydro-4H-thiazolo[4,5-d]pyrimidin-7-one
SMILES
CC1=CC=C(C=C1)N2C3=C(C(=O)NC(=S)N3)SC2=S
Tpsa
53.58
Logp
3.4758
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325304-08-2 | 2,5-Dithioxo-3-(p-tolyl)-2,3,5,6-tetrahydrothiazolo[4,5-d]pyrimidin-7(4H)-one | A2B Chem | -- |
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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: C₁₂H₉N₃OS₃
Molecular Weight: 307.41
Synonyms: 2,5-Dithioxo-3-p-tolyl-2,3,5,6-tetrahydro-4H-thiazolo[4,5-d]pyrimidin-7-one
SMILES: CC1=CC=C(C=C1)N2C3=C(C(=O)NC(=S)N3)SC2=S
Tpsa: 53.58
Logp: 3.4758
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃OS₃
Molecular Weight:
307.41
Synonyms:
2,5-Dithioxo-3-p-tolyl-2,3,5,6-tetrahydro-4H-thiazolo[4,5-d]pyrimidin-7-one
SMILES:
CC1=CC=C(C=C1)N2C3=C(C(=O)NC(=S)N3)SC2=S
Tpsa:
53.58
Logp:
3.4758
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: 4-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4-oxobutanoic acid
SMILES: CN1C(=O)COC2=C1C=C(C=C2)C(=O)CCC(=O)O
Tpsa: 83.91
Logp: 1.0893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
4-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4-oxobutanoic acid
SMILES:
CN1C(=O)COC2=C1C=C(C=C2)C(=O)CCC(=O)O
Tpsa:
83.91
Logp:
1.0893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]-1,2-dihydropyridazine-3,6-dione
SMILES: C1[C@@H](C2CO[C@@H](C1=O)O2)N3C(=O)C=CC(=O)N3
Tpsa: 90.39
Logp: -1.208
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]-1,2-dihydropyridazine-3,6-dione
SMILES:
C1[C@@H](C2CO[C@@H](C1=O)O2)N3C(=O)C=CC(=O)N3
Tpsa:
90.39
Logp:
-1.208
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₅O
Molecular Weight: 295.34
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-(2,5-dimethyl-1H-pyrrol-1-yl)-1-phenyl-, hydrazide
SMILES: CC1=CC=C(N1C2=C(C=NN2C3=CC=CC=C3)C(=O)NN)C
Tpsa: 77.87
Logp: 1.88334
H Acceptors: 5
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:
C₁₆H₁₇N₅O
Molecular Weight:
295.34
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-(2,5-dimethyl-1H-pyrrol-1-yl)-1-phenyl-, hydrazide
SMILES:
CC1=CC=C(N1C2=C(C=NN2C3=CC=CC=C3)C(=O)NN)C
Tpsa:
77.87
Logp:
1.88334
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3