CS-0505052
Methyl (Z)-3-(tosyloxy)but-2-enoate
Manufacturer: ChemScene
CAS Number: 1029612-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505052-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0505052-5g | In Stock | ₹ 23,763.00 |
CS-0505052 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD30749294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅S
Molecular Weight
270.30
Synonyms
Methyl (Z)-3-(p-Toluenesulfonyloxy)but-2-enoate
SMILES
C/C(OS(=O)(C1=CC=C(C)C=C1)=O)=C/C(OC)=O
Tpsa
69.67
Logp
1.77712
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029612-18-7 | (Z)-3-(P-Toluenesulfonyloxy)but-2-enoic acid methyl ester | A2B Chem | ₹ 3,560.00 - ₹ 20,292.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30749294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅S
Molecular Weight: 270.30
Synonyms: Methyl (Z)-3-(p-Toluenesulfonyloxy)but-2-enoate
SMILES: C/C(OS(=O)(C1=CC=C(C)C=C1)=O)=C/C(OC)=O
Tpsa: 69.67
Logp: 1.77712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30749294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅S
Molecular Weight:
270.30
Synonyms:
Methyl (Z)-3-(p-Toluenesulfonyloxy)but-2-enoate
SMILES:
C/C(OS(=O)(C1=CC=C(C)C=C1)=O)=C/C(OC)=O
Tpsa:
69.67
Logp:
1.77712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00057003
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄
Molecular Weight: 281.27
Synonyms: None
SMILES: O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa: 128.54
Logp: -1.3259
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00057003
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄
Molecular Weight:
281.27
Synonyms:
None
SMILES:
O[C@@H]1[C@H](OC)[C@@H](CO)O[C@H]1N2C=NC3=C(N=CN=C32)N
Tpsa:
128.54
Logp:
-1.3259
H Acceptors:
9
H Donors:
3
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C12C3C4C1C1C2C3C41CBr
Tpsa: 37.3
Logp: 1.2039
H Acceptors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C12C3C4C1C1C2C3C41CBr
Tpsa:
37.3
Logp:
1.2039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09997959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: 6-Fluoro-3-phenyl-2-quinolinol
SMILES: OC1=NC2=CC=C(F)C=C2C=C1C3=CC=CC=C3
Tpsa: 33.12
Logp: 3.7465
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
6-Fluoro-3-phenyl-2-quinolinol
SMILES:
OC1=NC2=CC=C(F)C=C2C=C1C3=CC=CC=C3
Tpsa:
33.12
Logp:
3.7465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1