CS-0070704
(E)-6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolin-1-ium methyl sulfate
Manufacturer: ChemScene
CAS Number: 879278-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0070704-10g | In Stock | ₹ 88,554.60 |
CS-0070704 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,554.60
GST (18%): ₹ 15,939.828
Total Price: ₹ 1,04,494.428
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₇S
Molecular Weight
446.47
Synonyms
None
SMILES
[O-][N+](C1=CC(/C=C/C2=[N+](C(C(C=C2)=C3)=CC=C3OCC)C)=CC=C1)=O.[O-]S(=O)(OC)=O
Tpsa
122.68
Logp
3.2346
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879278-79-2 | (E)-6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolin-1-ium methyl sulfate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₇S
Molecular Weight: 446.47
Synonyms: None
SMILES: [O-][N+](C1=CC(/C=C/C2=[N+](C(C(C=C2)=C3)=CC=C3OCC)C)=CC=C1)=O.[O-]S(=O)(OC)=O
Tpsa: 122.68
Logp: 3.2346
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₇S
Molecular Weight:
446.47
Synonyms:
None
SMILES:
[O-][N+](C1=CC(/C=C/C2=[N+](C(C(C=C2)=C3)=CC=C3OCC)C)=CC=C1)=O.[O-]S(=O)(OC)=O
Tpsa:
122.68
Logp:
3.2346
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: None
SMILES: NC1=CC(C2=CN3C(N=CC=C3)=N2)=CC=C1OC
Tpsa: 65.44
Logp: 1.9871
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
None
SMILES:
NC1=CC(C2=CN3C(N=CC=C3)=N2)=CC=C1OC
Tpsa:
65.44
Logp:
1.9871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: IFLAB-BB F1912-0064
SMILES: O=C(NC(C1)=O)N(C2=CC(Cl)=C(C)C=C2)C1=O
Tpsa: 66.48
Logp: 1.62132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
IFLAB-BB F1912-0064
SMILES:
O=C(NC(C1)=O)N(C2=CC(Cl)=C(C)C=C2)C1=O
Tpsa:
66.48
Logp:
1.62132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08671580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O
Molecular Weight: 179.18
Synonyms: 2-amino-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILES: O=C(C(C)=C1C)N2C(N1)=NC(N)=N2
Tpsa: 89.07
Logp: -0.38336
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08671580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O
Molecular Weight:
179.18
Synonyms:
2-amino-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILES:
O=C(C(C)=C1C)N2C(N1)=NC(N)=N2
Tpsa:
89.07
Logp:
-0.38336
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0