CS-0502421
N-(6-bromo-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 883195-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502421-1g | In Stock | ₹ 74,938.00 |
| 5g | CS-0502421-5g | In Stock | ₹ 2,24,458.00 |
| 10g | CS-0502421-10g | In Stock | ₹ 3,14,170.00 |
CS-0502421 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O₂S
Molecular Weight
289.15
Synonyms
N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
SMILES
CC(=O)NC1=NC2=C(S1)C(=O)C(Br)CC2
Tpsa
59.06
Logp
1.9939
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883195-34-4 | N-(6-bromo-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide | A2B Chem | ₹ 27,234.00 - ₹ 2,72,785.00 |
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SAFETY INFORMATION
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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: C₉H₉BrN₂O₂S
Molecular Weight: 289.15
Synonyms: N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
SMILES: CC(=O)NC1=NC2=C(S1)C(=O)C(Br)CC2
Tpsa: 59.06
Logp: 1.9939
H Acceptors: 4
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:
C₉H₉BrN₂O₂S
Molecular Weight:
289.15
Synonyms:
N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide
SMILES:
CC(=O)NC1=NC2=C(S1)C(=O)C(Br)CC2
Tpsa:
59.06
Logp:
1.9939
H Acceptors:
4
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: C₈H₅Cl₂N₃O₂
Molecular Weight: 246.05
Synonyms: None
SMILES: COC(=O)C1=NN2C(=C1)N=C(Cl)C=C2Cl
Tpsa: 56.49
Logp: 1.8227
H Acceptors: 5
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:
C₈H₅Cl₂N₃O₂
Molecular Weight:
246.05
Synonyms:
None
SMILES:
COC(=O)C1=NN2C(=C1)N=C(Cl)C=C2Cl
Tpsa:
56.49
Logp:
1.8227
H Acceptors:
5
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: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: None
SMILES: CC[C@@H](O)C1CC1
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
None
SMILES:
CC[C@@H](O)C1CC1
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
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: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: (1S)-1-cyclopropylpropan-1-ol
SMILES: CC[C@H](O)C1CC1
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
(1S)-1-cyclopropylpropan-1-ol
SMILES:
CC[C@H](O)C1CC1
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2