CS-0581506
4-(2-Methyl-3,5-dioxothiomorpholino)benzonitrile
Manufacturer: ChemScene
CAS Number: 344265-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581506-100mg | In Stock | ₹ 96,853.92 |
CS-0581506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂S
Molecular Weight
246.29
Synonyms
4-(2-methyl-3,5-dioxothiomorpholin-4-yl)benzonitrile
SMILES
N#CC1=CC=C(N2C(C(C)SCC2=O)=O)C=C1
Tpsa
61.17
Logp
1.55318
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344265-45-8 | 4-(2-methyl-3,5-dioxothiomorpholin-4-yl)benzonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: 4-(2-methyl-3,5-dioxothiomorpholin-4-yl)benzonitrile
SMILES: N#CC1=CC=C(N2C(C(C)SCC2=O)=O)C=C1
Tpsa: 61.17
Logp: 1.55318
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
4-(2-methyl-3,5-dioxothiomorpholin-4-yl)benzonitrile
SMILES:
N#CC1=CC=C(N2C(C(C)SCC2=O)=O)C=C1
Tpsa:
61.17
Logp:
1.55318
H Acceptors:
4
H Donors:
0
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: C₁₄H₉Cl₂FO₃S
Molecular Weight: 347.19
Synonyms: None
SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 51.21
Logp: 3.7891
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉Cl₂FO₃S
Molecular Weight:
347.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)CC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
51.21
Logp:
3.7891
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: None
SMILES: CC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C
Tpsa: 62.7
Logp: 3.47272
H Acceptors: 3
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:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
None
SMILES:
CC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C
Tpsa:
62.7
Logp:
3.47272
H Acceptors:
3
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: C₁₉H₁₃Cl₂N₃
Molecular Weight: 354.23
Synonyms: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile
SMILES: CC1=C(C(=C(N=C1C2=CC=C(C=C2)Cl)N)C#N)C3=CC=CC=C3Cl
Tpsa: 62.7
Logp: 5.4847
H Acceptors: 3
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:
C₁₉H₁₃Cl₂N₃
Molecular Weight:
354.23
Synonyms:
2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile
SMILES:
CC1=C(C(=C(N=C1C2=CC=C(C=C2)Cl)N)C#N)C3=CC=CC=C3Cl
Tpsa:
62.7
Logp:
5.4847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2