CS-0222735
2-(2-Bromoethyl)-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
Manufacturer: ChemScene
CAS Number: 7248-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222735-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0222735-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0222735-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0222735-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0222735-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0222735-5g | In Stock | ₹ 1,25,516.52 |
CS-0222735 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₃S
Molecular Weight
290.13
Synonyms
2-(2-Bromoethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide
SMILES
C1=CC=C2C(=C1)C(=O)N(CCBr)S2(=O)=O
Tpsa
54.45
Logp
1.226
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7248-71-7 | 2-(2-BROMOETHYL)-1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE | A2B Chem | ₹ 24,983.52 - ₹ 2,76,957.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₈BrNO₃S
Molecular Weight: 290.13
Synonyms: 2-(2-Bromoethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCBr)S2(=O)=O
Tpsa: 54.45
Logp: 1.226
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₃S
Molecular Weight:
290.13
Synonyms:
2-(2-Bromoethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCBr)S2(=O)=O
Tpsa:
54.45
Logp:
1.226
H Acceptors:
3
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa: 89.7
Logp: 0.2843
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:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(aminosulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(S(=O)(N)=O)CC1)OC(C)(C)C
Tpsa:
89.7
Logp:
0.2843
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(3-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: COC1=CC=CC(=C1)C(CN)N2CCCC2
Tpsa: 38.49
Logp: 1.7908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(3-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
COC1=CC=CC(=C1)C(CN)N2CCCC2
Tpsa:
38.49
Logp:
1.7908
H Acceptors:
3
H Donors:
1
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: C₄H₇ClO
Molecular Weight: 106.55
Synonyms: Cyclopropanemethanol,2-chloro-,trans
SMILES: OCC1C(Cl)C1
Tpsa: 20.23
Logp: 0.606
H Acceptors: 1
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:
C₄H₇ClO
Molecular Weight:
106.55
Synonyms:
Cyclopropanemethanol,2-chloro-,trans
SMILES:
OCC1C(Cl)C1
Tpsa:
20.23
Logp:
0.606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1