CS-0243953
2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 1090885-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243953-50mg | In Stock | ₹ 9,326.04 |
| 100mg | CS-0243953-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0243953-250mg | In Stock | ₹ 19,935.48 |
| 500mg | CS-0243953-500mg | In Stock | ₹ 31,314.96 |
| 1g | CS-0243953-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0243953-5g | In Stock | ₹ 1,16,789.40 |
| 10g | CS-0243953-10g | In Stock | ₹ 1,73,259.00 |
CS-0243953 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
None
SMILES
O=S(C1=CC2=C(NC(CC2)=O)C=C1)(N)=O
Tpsa
89.26
Logp
0.2187
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1090885-01-0 | 2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide | A2B Chem | ₹ 15,999.72 - ₹ 52,790.52 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: None
SMILES: O=S(C1=CC2=C(NC(CC2)=O)C=C1)(N)=O
Tpsa: 89.26
Logp: 0.2187
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
None
SMILES:
O=S(C1=CC2=C(NC(CC2)=O)C=C1)(N)=O
Tpsa:
89.26
Logp:
0.2187
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C1CCN(C2=CC=C([N+]([O-])=O)N=C2)CC1
Tpsa: 76.34
Logp: 1.1591
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C1CCN(C2=CC=C([N+]([O-])=O)N=C2)CC1
Tpsa:
76.34
Logp:
1.1591
H Acceptors:
5
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: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: None
SMILES: O=C1NC2=C(C(Br)=CC=C2Cl)C1
Tpsa: 29.1
Logp: 2.5971
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:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
None
SMILES:
O=C1NC2=C(C(Br)=CC=C2Cl)C1
Tpsa:
29.1
Logp:
2.5971
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenecarboxylic acid
SMILES: COC1=CC2=C(CCCC2C(=O)O)C=C1
Tpsa: 46.53
Logp: 2.1997
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenecarboxylic acid
SMILES:
COC1=CC2=C(CCCC2C(=O)O)C=C1
Tpsa:
46.53
Logp:
2.1997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2