CS-WAA0239
2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 66657-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0239-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-WAA0239-250mg | In Stock | ₹ 13,261.80 |
| 500mg | CS-WAA0239-500mg | In Stock | ₹ 21,561.12 |
| 1g | CS-WAA0239-1g | In Stock | ₹ 33,282.84 |
| 2.5g | CS-WAA0239-2.5g | In Stock | ₹ 45,090.12 |
| 5g | CS-WAA0239-5g | In Stock | ₹ 85,046.64 |
| 10g | CS-WAA0239-10g | In Stock | ₹ 1,47,933.24 |
CS-WAA0239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD06655638
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₃S
Molecular Weight
245.68
Synonyms
6-chlorosulfonyl-2-oxo-1,2,3,4-tetrahydroquinoline
SMILES
O=S(C1=CC2=C(NC(CC2)=O)C=C1)(Cl)=O
Tpsa
63.24
Logp
1.4988
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Oxo-1234-tetrahydroquinoline-6-sulfonyl chloride / 250mg / 589946269 / A786702 / / 66657-42-9 / MFCD06655638 / 245.680 / C9H8ClNO3S | eMolecules | ₹ 20,529.27 | |
 | 2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl chloride | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 18,053.16 | |
 | 66657-42-9 | 2-Oxo-1,2,3,4-tetrahydro-quinoline-6-sulfonyl chloride | A2B Chem | ₹ 6,502.56 - ₹ 70,501.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD06655638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃S
Molecular Weight: 245.68
Synonyms: 6-chlorosulfonyl-2-oxo-1,2,3,4-tetrahydroquinoline
SMILES: O=S(C1=CC2=C(NC(CC2)=O)C=C1)(Cl)=O
Tpsa: 63.24
Logp: 1.4988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06655638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃S
Molecular Weight:
245.68
Synonyms:
6-chlorosulfonyl-2-oxo-1,2,3,4-tetrahydroquinoline
SMILES:
O=S(C1=CC2=C(NC(CC2)=O)C=C1)(Cl)=O
Tpsa:
63.24
Logp:
1.4988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₄
Molecular Weight: 238.20
Synonyms: None
SMILES: NCC1=CC2=NNC=C2N=C1.O=C(O)C(O)=O
Tpsa: 142.19
Logp: -0.4278
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₄
Molecular Weight:
238.20
Synonyms:
None
SMILES:
NCC1=CC2=NNC=C2N=C1.O=C(O)C(O)=O
Tpsa:
142.19
Logp:
-0.4278
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)CC(C)(C)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)CC(C)(C)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: None
SMILES: O=C(N1CC(N)C(C2=CC=CC=C2)C1)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 2.77
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
None
SMILES:
O=C(N1CC(N)C(C2=CC=CC=C2)C1)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
2.77
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1