CS-0221479
7-(1,1-Dimethylethyl)-3-(2,6-dimethylphenyl)-2,3,5,6,7,8-hexahydro-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 744227-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221479-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0221479-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0221479-250mg | In Stock | ₹ 14,117.40 |
CS-0221479 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆N₂OS₂
Molecular Weight
398.58
Synonyms
7-tert-butyl-3-(2,6-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES
O=C1C(C2=C(CC(C(C)(C)C)CC2)S3)=C3N=C(S)N1C4=C(C)C=CC=C4C
Tpsa
34.89
Logp
5.50374
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744227-08-5 | 11-tert-butyl-4-(2,6-dimethylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one | A2B Chem | ₹ 22,930.08 - ₹ 33,710.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂OS₂
Molecular Weight: 398.58
Synonyms: 7-tert-butyl-3-(2,6-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CC(C(C)(C)C)CC2)S3)=C3N=C(S)N1C4=C(C)C=CC=C4C
Tpsa: 34.89
Logp: 5.50374
H Acceptors: 5
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:
C₂₂H₂₆N₂OS₂
Molecular Weight:
398.58
Synonyms:
7-tert-butyl-3-(2,6-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CC(C(C)(C)C)CC2)S3)=C3N=C(S)N1C4=C(C)C=CC=C4C
Tpsa:
34.89
Logp:
5.50374
H Acceptors:
5
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: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: 5-(3-methylphenyl)-2-phenylpyrazol-3-amine
SMILES: NC1=CC(C2=CC=CC(C)=C2)=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 3.42992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
5-(3-methylphenyl)-2-phenylpyrazol-3-amine
SMILES:
NC1=CC(C2=CC=CC(C)=C2)=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
3.42992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₃S
Molecular Weight: 355.41
Synonyms: ({5-[(2-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}thio)acetic acid
SMILES: O=C(O)CSC1=NN=C(COC2=CC=CC=C2C)N1C3=CC=CC=C3
Tpsa: 77.24
Logp: 3.33142
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₃S
Molecular Weight:
355.41
Synonyms:
({5-[(2-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}thio)acetic acid
SMILES:
O=C(O)CSC1=NN=C(COC2=CC=CC=C2C)N1C3=CC=CC=C3
Tpsa:
77.24
Logp:
3.33142
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CC1=C(SC(NCC2=CC=CC=C2)=N3)C3=CC(C)=C1
Tpsa: 24.92
Logp: 4.52524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CC1=C(SC(NCC2=CC=CC=C2)=N3)C3=CC(C)=C1
Tpsa:
24.92
Logp:
4.52524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3