CS-0261841
8-Bromo-3,4-dihydro-2h-1,5-benzodioxepine-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 953740-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261841-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0261841-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0261841-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0261841-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0261841-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0261841-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0261841-10g | In Stock | ₹ 2,45,899.44 |
CS-0261841 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₄S
Molecular Weight
327.58
Synonyms
None
SMILES
C1COC2=C(C=C(C(=C2)Br)S(=O)(=O)Cl)OC1
Tpsa
52.6
Logp
2.5379
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953740-14-2 | 8-Bromo-3,4-dihydro-2h-1,5-benzodioxepine-7-sulfonyl chloride | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₄S
Molecular Weight: 327.58
Synonyms: None
SMILES: C1COC2=C(C=C(C(=C2)Br)S(=O)(=O)Cl)OC1
Tpsa: 52.6
Logp: 2.5379
H Acceptors: 4
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:
C₉H₈BrClO₄S
Molecular Weight:
327.58
Synonyms:
None
SMILES:
C1COC2=C(C=C(C(=C2)Br)S(=O)(=O)Cl)OC1
Tpsa:
52.6
Logp:
2.5379
H Acceptors:
4
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: C₈H₈N₂O₆S
Molecular Weight: 260.22
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC([N+]([O-])=O)=C1C
Tpsa: 140.6
Logp: 0.24882
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₂O₆S
Molecular Weight:
260.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC([N+]([O-])=O)=C1C
Tpsa:
140.6
Logp:
0.24882
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: CCCCCOC1=NC=CC=C1Br
Tpsa: 22.12
Logp: 3.4131
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
CCCCCOC1=NC=CC=C1Br
Tpsa:
22.12
Logp:
3.4131
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Heptanoic acid, 6-methyl-3-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)CCC(C)C
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Heptanoic acid, 6-methyl-3-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)CCC(C)C
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6