CS-0879393
Ethyl 2-((2-(ethoxycarbonyl)allyl)oxy)pent-4-enoate
Manufacturer: ChemScene
CAS Number: 2260787-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0879393-1g | In Stock | ₹ 1,02,843.12 |
CS-0879393 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₅
Molecular Weight
256.29
Synonyms
None
SMILES
CCOC(=O)C(CC=C)OCC(=C)C(=O)OCC
Tpsa
61.83
Logp
1.6301
H Acceptors
5
H Donors
0
Rotatable Bonds
9
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₅
Molecular Weight: 256.29
Synonyms: None
SMILES: CCOC(=O)C(CC=C)OCC(=C)C(=O)OCC
Tpsa: 61.83
Logp: 1.6301
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₅
Molecular Weight:
256.29
Synonyms:
None
SMILES:
CCOC(=O)C(CC=C)OCC(=C)C(=O)OCC
Tpsa:
61.83
Logp:
1.6301
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S₂
Molecular Weight: 310.35
Synonyms: None
SMILES: CCOC(=O)C(=C1SC(=C(C#N)C(=O)OCC)S1)C#N
Tpsa: 100.18
Logp: 0.28436
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S₂
Molecular Weight:
310.35
Synonyms:
None
SMILES:
CCOC(=O)C(=C1SC(=C(C#N)C(=O)OCC)S1)C#N
Tpsa:
100.18
Logp:
0.28436
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅S₂
Molecular Weight: 414.54
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C)C(OC(N(C)S(=O)(C1=CC=C(C=C1)C)=O)=C)=S)=O
Tpsa: 102.01
Logp: 2.54312
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅S₂
Molecular Weight:
414.54
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C)C(OC(N(C)S(=O)(C1=CC=C(C=C1)C)=O)=C)=S)=O
Tpsa:
102.01
Logp:
2.54312
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: CCOC([C@H]1[C@]2([H])[C@]3([H])[C@](OC(C)(O3)C)([H])[C@@](N1)([H])C2)=O
Tpsa: 56.79
Logp: 0.8517
H Acceptors: 5
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
CCOC([C@H]1[C@]2([H])[C@]3([H])[C@](OC(C)(O3)C)([H])[C@@](N1)([H])C2)=O
Tpsa:
56.79
Logp:
0.8517
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2