CS-0038908
6-Bromo-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1341040-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038908-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0038908-250mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0038908-1g | In Stock | ₹ 34,176.00 |
| 5g | CS-0038908-5g | In Stock | ₹ 1,19,616.00 |
CS-0038908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD09842514
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂S
Molecular Weight
248.10
Synonyms
6-Bromo-2,3-Dihydro-1,2-Benzisothiazole 1,1-Dioxide
SMILES
C1=C2CNS(=O)(=O)C2=CC(=C1)Br
Tpsa
46.17
Logp
1.241
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: MFCD09842514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂S
Molecular Weight: 248.10
Synonyms: 6-Bromo-2,3-Dihydro-1,2-Benzisothiazole 1,1-Dioxide
SMILES: C1=C2CNS(=O)(=O)C2=CC(=C1)Br
Tpsa: 46.17
Logp: 1.241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09842514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂S
Molecular Weight:
248.10
Synonyms:
6-Bromo-2,3-Dihydro-1,2-Benzisothiazole 1,1-Dioxide
SMILES:
C1=C2CNS(=O)(=O)C2=CC(=C1)Br
Tpsa:
46.17
Logp:
1.241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09800724
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: 1-Piperidinecarboxylic acid,4-iodo-,methyl ester
SMILES: COC(=O)C1=CC=C(C(=C1)Cl)I
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800724
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
1-Piperidinecarboxylic acid,4-iodo-,methyl ester
SMILES:
COC(=O)C1=CC=C(C(=C1)Cl)I
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: 1-BOC-4-HYDROXY-PIPERIDINE-4-CARBONITRILE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)O
Tpsa: 73.56
Logp: 1.27198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
1-BOC-4-HYDROXY-PIPERIDINE-4-CARBONITRILE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)O
Tpsa:
73.56
Logp:
1.27198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: Benzyl 6-Azaspiro[2.5]Octane-6-Carboxylate(WX100599)
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC3)CC2
Tpsa: 29.54
Logp: 3.1992
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
Benzyl 6-Azaspiro[2.5]Octane-6-Carboxylate(WX100599)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC3)CC2
Tpsa:
29.54
Logp:
3.1992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2