CS-0035918
2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Manufacturer: ChemScene
CAS Number: 1201633-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035918-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0035918-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0035918-1g | In Stock | ₹ 7,187.04 |
CS-0035918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD13250122
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNOS
Molecular Weight
232.10
Synonyms
2-BroMo-5,6-dihydro-4H-benzothiazol-7-one
SMILES
C1CC2=C(C(=O)C1)SC(=N2)Br
Tpsa
29.96
Logp
2.4246
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-56-dihydrobenzo[d]thiazol-7(4H)-one / 100mg / 600845060 / A657212 / / 1201633-72-8 / MFCD13250122 / 232.100 / C7H6BrNOS | eMolecules | ₹ 3,116.95 | |
 | 7(4H)-Benzothiazolone, 2-bromo-5,6-dihydro- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 28,833.72 |
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: 97%
MDL No: MFCD13250122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNOS
Molecular Weight: 232.10
Synonyms: 2-BroMo-5,6-dihydro-4H-benzothiazol-7-one
SMILES: C1CC2=C(C(=O)C1)SC(=N2)Br
Tpsa: 29.96
Logp: 2.4246
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13250122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNOS
Molecular Weight:
232.10
Synonyms:
2-BroMo-5,6-dihydro-4H-benzothiazol-7-one
SMILES:
C1CC2=C(C(=O)C1)SC(=N2)Br
Tpsa:
29.96
Logp:
2.4246
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₂
Molecular Weight: 352.47
Synonyms: tert-butyl N-[(1-benzhydrylazetidin-3-yl)methyl]carbamate
SMILES: CC(C)(C)OC(=NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O
Tpsa: 45.06
Logp: 4.4369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₂
Molecular Weight:
352.47
Synonyms:
tert-butyl N-[(1-benzhydrylazetidin-3-yl)methyl]carbamate
SMILES:
CC(C)(C)OC(=NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O
Tpsa:
45.06
Logp:
4.4369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Methyl 2-phenyl-2-(1-piperidinyl)propanoate
SMILES: CC(C1=CC=CC=C1)(C(=O)OC)N2CCCCC2
Tpsa: 29.54
Logp: 2.5607
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Methyl 2-phenyl-2-(1-piperidinyl)propanoate
SMILES:
CC(C1=CC=CC=C1)(C(=O)OC)N2CCCCC2
Tpsa:
29.54
Logp:
2.5607
H Acceptors:
3
H Donors:
0
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: C₂₁H₁₂F₂N₂O₂
Molecular Weight: 362.33
Synonyms: 2,3-Bis(4-Fluorophenyl)Quinoxaline-6-Carboxylic Acid(WX690292)
SMILES: C1=C(C=CC(=C1)F)C2=C(C3=CC=C(C=C3)F)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa: 63.08
Logp: 4.9402
H Acceptors: 3
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:
C₂₁H₁₂F₂N₂O₂
Molecular Weight:
362.33
Synonyms:
2,3-Bis(4-Fluorophenyl)Quinoxaline-6-Carboxylic Acid(WX690292)
SMILES:
C1=C(C=CC(=C1)F)C2=C(C3=CC=C(C=C3)F)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa:
63.08
Logp:
4.9402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3