CS-0334483
3-Isopropyl-6-methyl-2-thioxo-1,2,3,5-tetrahydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1325303-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334483-5g | In Stock | ₹ 83,126.00 |
CS-0334483 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,126.00
GST (18%): ₹ 14,962.68
Total Price: ₹ 98,088.68
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃OS
Molecular Weight
223.29
Synonyms
6-methyl-3-propan-2-yl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
SMILES
CC(N1C(C2=C(NC1=S)C=C(N2)C)=O)C
Tpsa
53.58
Logp
2.27651
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325303-62-5 | 6-methyl-3-(propan-2-yl)-2-sulfanylidene-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidin-4-one | A2B Chem | ₹ 17,711.00 - ₹ 30,527.00 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃OS
Molecular Weight: 223.29
Synonyms: 6-methyl-3-propan-2-yl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
SMILES: CC(N1C(C2=C(NC1=S)C=C(N2)C)=O)C
Tpsa: 53.58
Logp: 2.27651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃OS
Molecular Weight:
223.29
Synonyms:
6-methyl-3-propan-2-yl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
SMILES:
CC(N1C(C2=C(NC1=S)C=C(N2)C)=O)C
Tpsa:
53.58
Logp:
2.27651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FN₃O₃S
Molecular Weight: 307.30
Synonyms: 4-(3-fluoro-4-methylphenyl)-2H,3H,4H-1lambda6-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3-trione
SMILES: O=S1(NC(N(C2=CC=C(C)C(F)=C2)C3=NC=CC=C31)=O)=O
Tpsa: 79.37
Logp: 2.07912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FN₃O₃S
Molecular Weight:
307.30
Synonyms:
4-(3-fluoro-4-methylphenyl)-2H,3H,4H-1lambda6-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3-trione
SMILES:
O=S1(NC(N(C2=CC=C(C)C(F)=C2)C3=NC=CC=C31)=O)=O
Tpsa:
79.37
Logp:
2.07912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: 1-(1,1-dioxospiro[2,4-dihydro-1$l^{6},2,4-benzothiadiazine-3,4'-piperidine]-1'-yl)ethanone
SMILES: CC(=O)N1CCC2(CC1)NC3=CC=CC=C3S(=O)(=O)N2
Tpsa: 78.51
Logp: 0.729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
1-(1,1-dioxospiro[2,4-dihydro-1$l^{6},2,4-benzothiadiazine-3,4'-piperidine]-1'-yl)ethanone
SMILES:
CC(=O)N1CCC2(CC1)NC3=CC=CC=C3S(=O)(=O)N2
Tpsa:
78.51
Logp:
0.729
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 4-nitro-1-(phenylmethyl)imidazole
SMILES: C1=CC=C(C=C1)CN2C=C(N=C2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.8396
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
4-nitro-1-(phenylmethyl)imidazole
SMILES:
C1=CC=C(C=C1)CN2C=C(N=C2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.8396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3