CS-0653444
Butanoic acid, 2-cyano-4,4-diethoxy-, ethyl ester
Manufacturer: ChemScene
CAS Number: 52133-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0653444-100g | In Stock | ₹ 7,298.00 |
| 500g | CS-0653444-500g | In Stock | ₹ 33,108.00 |
CS-0653444 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
None
SMILES
O=C(OCC)C(C#N)CC(OCC)OCC
Tpsa
68.55
Logp
1.47848
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-cyano-44-diethoxybutyrate / 1g / 490554947 / A331124 / / 52133-67-2 / MFCD02094250 / 229.276 / C11H19NO4 | eMolecules | ₹ 2,240.13 | |
 | Ethyl 2-cyano-4,4-diethoxybutyrate | ChemScene | ₹ 979.00 - ₹ 32,930.00 |
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OCC)C(C#N)CC(OCC)OCC
Tpsa: 68.55
Logp: 1.47848
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OCC)C(C#N)CC(OCC)OCC
Tpsa:
68.55
Logp:
1.47848
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃O₂P
Molecular Weight: 362.40
Synonyms: (Carbethoxyethylidene)triphenylphosphorane
SMILES: CC(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.7359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃O₂P
Molecular Weight:
362.40
Synonyms:
(Carbethoxyethylidene)triphenylphosphorane
SMILES:
CC(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.7359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO
Molecular Weight: 203.23
Synonyms: None
SMILES: OC[C@@]12C[C@@]3(CC3(F)F)CN1CCC2
Tpsa: 23.47
Logp: 1.2424
H Acceptors: 2
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:
C₁₀H₁₅F₂NO
Molecular Weight:
203.23
Synonyms:
None
SMILES:
OC[C@@]12C[C@@]3(CC3(F)F)CN1CCC2
Tpsa:
23.47
Logp:
1.2424
H Acceptors:
2
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: C₂₁H₄₂O₃Si
Molecular Weight: 370.64
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)C(OC)OC)([H])[C@H](CCC1)O[Si](C)(C)C(C)(C)C
Tpsa: 27.69
Logp: 5.8482
H Acceptors: 3
H Donors: 0
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:
C₂₁H₄₂O₃Si
Molecular Weight:
370.64
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)C(OC)OC)([H])[C@H](CCC1)O[Si](C)(C)C(C)(C)C
Tpsa:
27.69
Logp:
5.8482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6