CS-0238223
4-Methoxy-3-sulfamoylbenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 98280-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238223-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0238223-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0238223-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0238223-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0238223-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0238223-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0238223-10g | In Stock | ₹ 5,07,370.80 |
CS-0238223 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₅S₂
Molecular Weight
285.73
Synonyms
None
SMILES
O=S(C1=CC=C(OC)C(S(=O)(N)=O)=C1)(Cl)=O
Tpsa
103.53
Logp
0.2701
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98280-42-3 | 4-methoxy-3-sulfamoylbenzene-1-sulfonyl chloride | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
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: C₇H₈ClNO₅S₂
Molecular Weight: 285.73
Synonyms: None
SMILES: O=S(C1=CC=C(OC)C(S(=O)(N)=O)=C1)(Cl)=O
Tpsa: 103.53
Logp: 0.2701
H Acceptors: 5
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:
C₇H₈ClNO₅S₂
Molecular Weight:
285.73
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC)C(S(=O)(N)=O)=C1)(Cl)=O
Tpsa:
103.53
Logp:
0.2701
H Acceptors:
5
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
SMILES: C1CCC(C2=C(C1)C=CC(=C2)Br)O
Tpsa: 20.23
Logp: 3.2089
H Acceptors: 1
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
SMILES:
C1CCC(C2=C(C1)C=CC(=C2)Br)O
Tpsa:
20.23
Logp:
3.2089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀OS₂
Molecular Weight: 150.26
Synonyms: O,S-Diethyl dithiocarbonate
SMILES: S=C(OCC)SCC
Tpsa: 9.23
Logp: 2.0609
H Acceptors: 3
H Donors: 0
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:
C₅H₁₀OS₂
Molecular Weight:
150.26
Synonyms:
O,S-Diethyl dithiocarbonate
SMILES:
S=C(OCC)SCC
Tpsa:
9.23
Logp:
2.0609
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: (1R)-1-(3-Bromo-5-fluorophenyl)ethanol
SMILES: C[C@H](C1=CC(F)=CC(Br)=C1)O
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
(1R)-1-(3-Bromo-5-fluorophenyl)ethanol
SMILES:
C[C@H](C1=CC(F)=CC(Br)=C1)O
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1