CS-0530903
2-Methylquinoline-8-sulfonamide
Manufacturer: ChemScene
CAS Number: 157686-27-6
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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
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
None
SMILES
O=S(N)(C1=CC=CC2=CC=C(C)N=C21)=O
Tpsa
73.05
Logp
1.19062
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Quinolinesulfonamide, 2-methyl- | Aaron Chemicals LLC | -- | |
 | 157686-27-6 | 8-Quinolinesulfonamide, 2-methyl- | A2B Chem | ₹ 45,774.60 - ₹ 4,12,228.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=S(N)(C1=CC=CC2=CC=C(C)N=C21)=O
Tpsa: 73.05
Logp: 1.19062
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=S(N)(C1=CC=CC2=CC=C(C)N=C21)=O
Tpsa:
73.05
Logp:
1.19062
H Acceptors:
3
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: 3-(3,6-Bis(2-hydroxyethyl)pyrazin-2-yl)propanoic acid
SMILES: O=C(CCC1=NC(CCO)=CN=C1CCO)O
Tpsa: 103.54
Logp: -0.4366
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
3-(3,6-Bis(2-hydroxyethyl)pyrazin-2-yl)propanoic acid
SMILES:
O=C(CCC1=NC(CCO)=CN=C1CCO)O
Tpsa:
103.54
Logp:
-0.4366
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C1N=C2NC=NC(C)=C2CC1
Tpsa: 53.82
Logp: 0.6108
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C1N=C2NC=NC(C)=C2CC1
Tpsa:
53.82
Logp:
0.6108
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: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: 5,6-Dichloro-2-methyl-pyridin-3-ylamine
SMILES: NC1=CC(Cl)=C(Cl)N=C1C
Tpsa: 38.91
Logp: 2.27902
H Acceptors: 2
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:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
5,6-Dichloro-2-methyl-pyridin-3-ylamine
SMILES:
NC1=CC(Cl)=C(Cl)N=C1C
Tpsa:
38.91
Logp:
2.27902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0