CS-0219243
3-Benzyl-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 59898-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219243-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0219243-250mg | In Stock | ₹ 8,188.00 |
| 500mg | CS-0219243-500mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0219243-1g | In Stock | ₹ 22,784.00 |
| 2500mg | CS-0219243-2500mg | In Stock | ₹ 44,767.00 |
CS-0219243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂OS₂
Molecular Weight
302.41
Synonyms
3-Benzyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES
CC1=C(SC2=C1C(N(C(N2)=S)CC3=CC=CC=C3)=O)C
Tpsa
37.79
Logp
3.78573
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₅H₁₄N₂OS₂
Molecular Weight: 302.41
Synonyms: 3-Benzyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: CC1=C(SC2=C1C(N(C(N2)=S)CC3=CC=CC=C3)=O)C
Tpsa: 37.79
Logp: 3.78573
H Acceptors: 4
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:
C₁₅H₁₄N₂OS₂
Molecular Weight:
302.41
Synonyms:
3-Benzyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
CC1=C(SC2=C1C(N(C(N2)=S)CC3=CC=CC=C3)=O)C
Tpsa:
37.79
Logp:
3.78573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₄S
Molecular Weight: 261.13
Synonyms: 3-(2,4-dichlorophenyl)-4-amino-5-mercapto-1,2,4-s-triazole
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NN=C(N2N)S
Tpsa: 56.73
Logp: 2.2544
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₄S
Molecular Weight:
261.13
Synonyms:
3-(2,4-dichlorophenyl)-4-amino-5-mercapto-1,2,4-s-triazole
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NN=C(N2N)S
Tpsa:
56.73
Logp:
2.2544
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃S
Molecular Weight: 343.87
Synonyms: 5-(4-TERT-BUTYL-PHENYL)-4-(2-CHLORO-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=CC=C3Cl
Tpsa: 30.71
Logp: 5.1739
H Acceptors: 4
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:
C₁₈H₁₈ClN₃S
Molecular Weight:
343.87
Synonyms:
5-(4-TERT-BUTYL-PHENYL)-4-(2-CHLORO-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)N1C3=CC=CC=C3Cl
Tpsa:
30.71
Logp:
5.1739
H Acceptors:
4
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: C₁₃H₁₀BrN₃OS
Molecular Weight: 336.21
Synonyms: 4-benzyl-5-(5-bromo-2-furyl)-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=C(Br)O3
Tpsa: 43.85
Logp: 3.6376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃OS
Molecular Weight:
336.21
Synonyms:
4-benzyl-5-(5-bromo-2-furyl)-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=C(Br)O3
Tpsa:
43.85
Logp:
3.6376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3