CS-0544224
6-Methyl-2-thioxo-3-(p-tolyl)-1,2,3,5-tetrahydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1312139-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0544224-10g | In Stock | ₹ 1,81,815.00 |
CS-0544224 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,81,815.00
GST (18%): ₹ 32,726.70
Total Price: ₹ 2,14,541.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃OS
Molecular Weight
271.34
Synonyms
6-Methyl-2-thioxo-3-p-tolyl-1,2,3,5-tetrahydro-pyrrolo[3,2-d]pyrimidin-4-one
SMILES
O=C(N1C2=CC=C(C)C=C2)C(NC(C)=C3)=C3NC1=S
Tpsa
53.58
Logp
2.99323
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312139-43-7 | 6-Methyl-2-thioxo-3-(p-tolyl)-2,3-dihydro-1H-pyrrolo[3,2-d]pyrimidin-4(5H)-one | A2B Chem | -- |
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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 6-Methyl-2-thioxo-3-p-tolyl-1,2,3,5-tetrahydro-pyrrolo[3,2-d]pyrimidin-4-one
SMILES: O=C(N1C2=CC=C(C)C=C2)C(NC(C)=C3)=C3NC1=S
Tpsa: 53.58
Logp: 2.99323
H Acceptors: 3
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
6-Methyl-2-thioxo-3-p-tolyl-1,2,3,5-tetrahydro-pyrrolo[3,2-d]pyrimidin-4-one
SMILES:
O=C(N1C2=CC=C(C)C=C2)C(NC(C)=C3)=C3NC1=S
Tpsa:
53.58
Logp:
2.99323
H Acceptors:
3
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: C12H14ClNO4S
Molecular Weight: 303.76
Synonyms: 2-Chloro-1-[6-(ethylsulfonyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-1-ethanone
SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)OCCN2C(=O)CCl
Tpsa: 63.68
Logp: 1.4444
H Acceptors: 4
H Donors: 0
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:
C12H14ClNO4S
Molecular Weight:
303.76
Synonyms:
2-Chloro-1-[6-(ethylsulfonyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-1-ethanone
SMILES:
CCS(=O)(=O)C1=CC2=C(C=C1)OCCN2C(=O)CCl
Tpsa:
63.68
Logp:
1.4444
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: 4-hydroxy-6-methyl-3-[(1E)-[2-(3-nitrophenyl)hydrazin-1-ylidene]methyl]-2H-pyran-2-one
SMILES: CC1=CC(=C(C(=O)O1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])O
Tpsa: 117.97
Logp: 2.00802
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
4-hydroxy-6-methyl-3-[(1E)-[2-(3-nitrophenyl)hydrazin-1-ylidene]methyl]-2H-pyran-2-one
SMILES:
CC1=CC(=C(C(=O)O1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])O
Tpsa:
117.97
Logp:
2.00802
H Acceptors:
7
H Donors:
2
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: C₁₅H₁₂Cl₂N₄OS
Molecular Weight: 367.25
Synonyms: None
SMILES: O=C1C=CC(C2=NN=C(S)N2C)=CN1CC3=CC=C(Cl)C=C3Cl
Tpsa: 52.71
Logp: 3.2876
H Acceptors: 6
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:
C₁₅H₁₂Cl₂N₄OS
Molecular Weight:
367.25
Synonyms:
None
SMILES:
O=C1C=CC(C2=NN=C(S)N2C)=CN1CC3=CC=C(Cl)C=C3Cl
Tpsa:
52.71
Logp:
3.2876
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3