CS-0547967
Sodium (E)-3-(3-methoxy-3-oxoprop-1-en-1-yl)benzenesulfonate
Manufacturer: ChemScene
CAS Number: 610801-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547967-5g | In Stock | ₹ 1,40,061.72 |
CS-0547967 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,061.72
GST (18%): ₹ 25,211.11
Total Price: ₹ 1,65,272.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NaO₅S
Molecular Weight
264.23
Synonyms
Sodium 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]benzenesulfonate
SMILES
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)[O-].[Na+]
Tpsa
83.5
Logp
-2.2191
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610801-82-6 | Sodium (E)-3-(3-methoxy-3-oxoprop-1-en-1-yl)benzenesulfonate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₀H₉NaO₅S
Molecular Weight: 264.23
Synonyms: Sodium 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]benzenesulfonate
SMILES: COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)[O-].[Na+]
Tpsa: 83.5
Logp: -2.2191
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉NaO₅S
Molecular Weight:
264.23
Synonyms:
Sodium 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]benzenesulfonate
SMILES:
COC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)[O-].[Na+]
Tpsa:
83.5
Logp:
-2.2191
H Acceptors:
5
H Donors:
0
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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC(=O)N2
Tpsa: 88.89
Logp: 0.8313
H Acceptors: 4
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC(=O)N2
Tpsa:
88.89
Logp:
0.8313
H Acceptors:
4
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: C₁₆H₁₁NOS
Molecular Weight: 265.33
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=C(SC2=O)C3=CC=CC=C3
Tpsa: 29.96
Logp: 3.8373
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁NOS
Molecular Weight:
265.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=C(SC2=O)C3=CC=CC=C3
Tpsa:
29.96
Logp:
3.8373
H Acceptors:
3
H Donors:
0
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4(3H)-Pyrimidinone,2-ethoxy-
SMILES: CCOC1=NC=CC(=O)N1
Tpsa: 54.98
Logp: 0.1686
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4(3H)-Pyrimidinone,2-ethoxy-
SMILES:
CCOC1=NC=CC(=O)N1
Tpsa:
54.98
Logp:
0.1686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2