CS-0505533
1-Ethyl-4-oxo-1,4-dihydroquinoline-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 2169907-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505533-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0505533-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0505533-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0505533-5g | In Stock | ₹ 59,808.00 |
CS-0505533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD31415599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃S
Molecular Weight
271.72
Synonyms
1-ethyl-4-oxo-quinoline-3-sulfonyl chloride
SMILES
O=S(C1=CN(CC)C2=C(C=CC=C2)C1=O)(Cl)=O
Tpsa
56.14
Logp
1.9489
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-ethyl-4-oxo-quinoline-3-sulfonyl chloride / 25mg / 551156685 / PBU0184 / 0.000 / 2169907-32-6 / [null] / 271.720 / C11H10ClNO3S | eMolecules | ₹ 4,974.21 | |
 | 1-ETHYL-4-OXO-QUINOLINE-3-SULFONYL CHLORIDE | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 1,97,135.00 | |
 | 2169907-32-6 | 1-ethyl-4-oxo-quinoline-3-sulfonyl chloride | A2B Chem | ₹ 5,785.00 - ₹ 57,761.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31415599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: 1-ethyl-4-oxo-quinoline-3-sulfonyl chloride
SMILES: O=S(C1=CN(CC)C2=C(C=CC=C2)C1=O)(Cl)=O
Tpsa: 56.14
Logp: 1.9489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31415599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
1-ethyl-4-oxo-quinoline-3-sulfonyl chloride
SMILES:
O=S(C1=CN(CC)C2=C(C=CC=C2)C1=O)(Cl)=O
Tpsa:
56.14
Logp:
1.9489
H Acceptors:
4
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: N#CC1(C2)OCC2(N)C1.[H]Cl
Tpsa: 59.04
Logp: 0.19208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
N#CC1(C2)OCC2(N)C1.[H]Cl
Tpsa:
59.04
Logp:
0.19208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: CC1(N(C)C)CNCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
CC1(N(C)C)CNCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30721944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀NO₆P
Molecular Weight: 471.48
Synonyms: Ethyl 2-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]acetate
SMILES: O=C(OCC)COP(OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1)(OCCC#N)=O
Tpsa: 94.85
Logp: 5.54998
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD30721944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀NO₆P
Molecular Weight:
471.48
Synonyms:
Ethyl 2-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]acetate
SMILES:
O=C(OCC)COP(OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1)(OCCC#N)=O
Tpsa:
94.85
Logp:
5.54998
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11