CS-0289442
Methyl 8-sulfamoylquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1305711-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289442-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0289442-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0289442-10g | In Stock | ₹ 2,68,145.04 |
CS-0289442 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄S
Molecular Weight
266.27
Synonyms
None
SMILES
O=C(C1=CC(S(=O)(N)=O)=C2N=CC=CC2=C1)OC
Tpsa
99.35
Logp
0.6688
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N)=O)=C2N=CC=CC2=C1)OC
Tpsa: 99.35
Logp: 0.6688
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C2N=CC=CC2=C1)OC
Tpsa:
99.35
Logp:
0.6688
H Acceptors:
5
H Donors:
1
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: C₉H₁₀BrNO₅S₂
Molecular Weight: 356.21
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N2CCOCC2)=O)=C(Br)S1)O
Tpsa: 83.91
Logp: 1.2297
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₅S₂
Molecular Weight:
356.21
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N2CCOCC2)=O)=C(Br)S1)O
Tpsa:
83.91
Logp:
1.2297
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: C₉H₁₄N₂O₄S
Molecular Weight: 246.28
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC(C)C)=O)=CN1C)O
Tpsa: 88.4
Logp: 0.41
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₄S
Molecular Weight:
246.28
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC(C)C)=O)=CN1C)O
Tpsa:
88.4
Logp:
0.41
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₄S₂
Molecular Weight: 356.26
Synonyms: 2-Thiophenecarboxylic acid, 5-bromo-4-[[(1-methylpropyl)amino]sulfonyl]-, methyl ester
SMILES: O=C(C1=CC(S(=O)(NC(C)CC)=O)=C(Br)S1)OC
Tpsa: 72.47
Logp: 2.374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₄S₂
Molecular Weight:
356.26
Synonyms:
2-Thiophenecarboxylic acid, 5-bromo-4-[[(1-methylpropyl)amino]sulfonyl]-, methyl ester
SMILES:
O=C(C1=CC(S(=O)(NC(C)CC)=O)=C(Br)S1)OC
Tpsa:
72.47
Logp:
2.374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5