CS-0359235
2-Formylquinolin-8-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 416879-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0359235-10g | In Stock | ₹ 1,07,067.00 |
| 25g | CS-0359235-25g | In Stock | ₹ 1,69,367.00 |
CS-0359235 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₄S
Molecular Weight
327.35
Synonyms
4-methylbenzenesulfonic acid (2-formyl-8-quinolyl) ester
SMILES
O=S(C1=CC=C(C)C=C1)(OC2=C3N=C(C=O)C=CC3=CC=C2)=O
Tpsa
73.33
Logp
3.12342
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416879-19-1 | 2-Formylquinolin-8-yl 4-methylbenzenesulfonate | A2B Chem | ₹ 32,930.00 - ₹ 50,196.00 |
Related Products
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+P364-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: C₁₇H₁₃NO₄S
Molecular Weight: 327.35
Synonyms: 4-methylbenzenesulfonic acid (2-formyl-8-quinolyl) ester
SMILES: O=S(C1=CC=C(C)C=C1)(OC2=C3N=C(C=O)C=CC3=CC=C2)=O
Tpsa: 73.33
Logp: 3.12342
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₃NO₄S
Molecular Weight:
327.35
Synonyms:
4-methylbenzenesulfonic acid (2-formyl-8-quinolyl) ester
SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=C3N=C(C=O)C=CC3=CC=C2)=O
Tpsa:
73.33
Logp:
3.12342
H Acceptors:
5
H Donors:
0
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: C₄H₃NO₃
Molecular Weight: 113.07
Synonyms: 3-Oxauracil
SMILES: O=C1OC(C=CN1)=O
Tpsa: 63.07
Logp: -0.6719
H Acceptors: 3
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:
C₄H₃NO₃
Molecular Weight:
113.07
Synonyms:
3-Oxauracil
SMILES:
O=C1OC(C=CN1)=O
Tpsa:
63.07
Logp:
-0.6719
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: C₈H₅NS₃
Molecular Weight: 211.33
Synonyms: 2H-3,1-benzothiazine-2,4(1H)-dithione
SMILES: S=C1SC(NC2=CC=CC=C12)=S
Tpsa: 15.79
Logp: 3.68838
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:
C₈H₅NS₃
Molecular Weight:
211.33
Synonyms:
2H-3,1-benzothiazine-2,4(1H)-dithione
SMILES:
S=C1SC(NC2=CC=CC=C12)=S
Tpsa:
15.79
Logp:
3.68838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₂S
Molecular Weight: 186.19
Synonyms: Acetic acid, 2-oxo-2-(2-thiazolylamino)-, hydrazide
SMILES: C1=CSC(=N1)NC(=O)C(=O)NN
Tpsa: 97.11
Logp: -0.9285
H Acceptors: 5
H Donors: 3
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:
C₅H₆N₄O₂S
Molecular Weight:
186.19
Synonyms:
Acetic acid, 2-oxo-2-(2-thiazolylamino)-, hydrazide
SMILES:
C1=CSC(=N1)NC(=O)C(=O)NN
Tpsa:
97.11
Logp:
-0.9285
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1