CS-0258911
2-(2-Bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
Manufacturer: ChemScene
CAS Number: 1308647-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258911-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0258911-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0258911-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0258911-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0258911-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0258911-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0258911-10g | In Stock | ₹ 1,93,536.72 |
CS-0258911 - 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
C₁₃H₁₀BrNOS
Molecular Weight
308.19
Synonyms
None
SMILES
O=C1CCCC2=C1SC(C3=CC=CC=C3Br)=N2
Tpsa
29.96
Logp
4.0916
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308647-56-4 | 2-(2-bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: C₁₃H₁₀BrNOS
Molecular Weight: 308.19
Synonyms: None
SMILES: O=C1CCCC2=C1SC(C3=CC=CC=C3Br)=N2
Tpsa: 29.96
Logp: 4.0916
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀BrNOS
Molecular Weight:
308.19
Synonyms:
None
SMILES:
O=C1CCCC2=C1SC(C3=CC=CC=C3Br)=N2
Tpsa:
29.96
Logp:
4.0916
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: None
SMILES: NC1=C(OC2=CC=CC=C2)C=CC=C1F
Tpsa: 35.25
Logp: 3.2002
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
None
SMILES:
NC1=C(OC2=CC=CC=C2)C=CC=C1F
Tpsa:
35.25
Logp:
3.2002
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: NC1=CC=NN1C2COCC2
Tpsa: 53.07
Logp: 0.4267
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
NC1=CC=NN1C2COCC2
Tpsa:
53.07
Logp:
0.4267
H Acceptors:
4
H Donors:
1
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine
SMILES: CNCC1N(CC)CCC1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine
SMILES:
CNCC1N(CC)CCC1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3