CS-0349278
5-(Benzo[d]thiazol-2-yl)pyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 277754-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0349278-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0349278-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0349278-250mg | In Stock | ₹ 17,283.12 |
CS-0349278 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂S
Molecular Weight
245.26
Synonyms
None
SMILES
O=C1NC(C(C2=NC3=CC=CC=C3S2)=CN1)=O
Tpsa
78.61
Logp
1.3399
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 277754-13-9 | 5-(1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
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: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: None
SMILES: O=C1NC(C(C2=NC3=CC=CC=C3S2)=CN1)=O
Tpsa: 78.61
Logp: 1.3399
H Acceptors: 4
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
O=C1NC(C(C2=NC3=CC=CC=C3S2)=CN1)=O
Tpsa:
78.61
Logp:
1.3399
H Acceptors:
4
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: C₉H₁₆ClN₃O₂
Molecular Weight: 233.70
Synonyms: None
SMILES: O=C1NC(C(C2CNCCC2)(C)N1)=O.[H]Cl
Tpsa: 70.23
Logp: 0.0059
H Acceptors: 3
H Donors: 3
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:
C₉H₁₆ClN₃O₂
Molecular Weight:
233.70
Synonyms:
None
SMILES:
O=C1NC(C(C2CNCCC2)(C)N1)=O.[H]Cl
Tpsa:
70.23
Logp:
0.0059
H Acceptors:
3
H Donors:
3
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: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C1NC(C(CC)(N)CC)=NC(C(C)C)=C1
Tpsa: 71.77
Logp: 1.8673
H Acceptors: 3
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C1NC(C(CC)(N)CC)=NC(C(C)C)=C1
Tpsa:
71.77
Logp:
1.8673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: O=C1NC(C(CC)C)=NC=C1Br
Tpsa: 45.75
Logp: 2.0459
H Acceptors: 2
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
O=C1NC(C(CC)C)=NC=C1Br
Tpsa:
45.75
Logp:
2.0459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2