CS-0303767
2-Methyl-4-quinolinemethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1510958-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303767-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0303767-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0303767-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0303767-10g | In Stock | ₹ 3,10,326.12 |
CS-0303767 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
O=S(N)(CC1=CC(C)=NC2=C1C=CC=C2)=O
Tpsa
59.06
Logp
1.91472
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=S(N)(CC1=CC(C)=NC2=C1C=CC=C2)=O
Tpsa: 59.06
Logp: 1.91472
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=S(N)(CC1=CC(C)=NC2=C1C=CC=C2)=O
Tpsa:
59.06
Logp:
1.91472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21313279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: None
SMILES: O=S(N)(CC1=CC(C)=NN1C)=O
Tpsa: 63.99
Logp: 0.10002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21313279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
None
SMILES:
O=S(N)(CC1=CC(C)=NN1C)=O
Tpsa:
63.99
Logp:
0.10002
H Acceptors:
4
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: C₈H₁₅N₃O₂S
Molecular Weight: 217.29
Synonyms: None
SMILES: O=S(N)(CC1=CC(CC)=NN1CC)=O
Tpsa: 63.99
Logp: 0.8369
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅N₃O₂S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
O=S(N)(CC1=CC(CC)=NN1CC)=O
Tpsa:
63.99
Logp:
0.8369
H Acceptors:
4
H Donors:
1
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: C₈H₁₀ClNO₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: O=S(N)(CC1=CC(Cl)=CC=C1OC)=O
Tpsa: 55.4
Logp: 1.7201
H Acceptors: 3
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:
C₈H₁₀ClNO₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
O=S(N)(CC1=CC(Cl)=CC=C1OC)=O
Tpsa:
55.4
Logp:
1.7201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3