CS-0442926
Ethyl 3-cyano-3-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 123064-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442926-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0442926-1g | In Stock | ₹ 22,962.00 |
| 5g | CS-0442926-5g | In Stock | ₹ 68,708.00 |
CS-0442926 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
β-Cyano-β-Methyl-hydrocinnaMic Acid Ethyl Ester
SMILES
CCOC(=O)CC(C)(C#N)C1=CC=CC=C1
Tpsa
50.09
Logp
2.42108
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123064-05-1 | β-Cyano-β-methyl-hydrocinnamic Acid Ethyl Ester | A2B Chem | ₹ 11,926.00 - ₹ 91,759.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: β-Cyano-β-Methyl-hydrocinnaMic Acid Ethyl Ester
SMILES: CCOC(=O)CC(C)(C#N)C1=CC=CC=C1
Tpsa: 50.09
Logp: 2.42108
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
β-Cyano-β-Methyl-hydrocinnaMic Acid Ethyl Ester
SMILES:
CCOC(=O)CC(C)(C#N)C1=CC=CC=C1
Tpsa:
50.09
Logp:
2.42108
H Acceptors:
3
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: C₁₉H₂₈B₂Cl₂O₅
Molecular Weight: 428.95
Synonyms: 2-[2,4-dichloro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2Cl)OC)Cl)B3OC(C)(C)C(C)(C)O3)O1
Tpsa: 46.15
Logp: 3.6004
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:
C₁₉H₂₈B₂Cl₂O₅
Molecular Weight:
428.95
Synonyms:
2-[2,4-dichloro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2Cl)OC)Cl)B3OC(C)(C)C(C)(C)O3)O1
Tpsa:
46.15
Logp:
3.6004
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: C₁₁H₁₂BrF₃O₂
Molecular Weight: 313.11
Synonyms: None
SMILES: CCCCOC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa: 18.46
Logp: 4.5266
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:
C₁₁H₁₂BrF₃O₂
Molecular Weight:
313.11
Synonyms:
None
SMILES:
CCCCOC1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa:
18.46
Logp:
4.5266
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: C₁₆H₂₁NS
Molecular Weight: 259.41
Synonyms: 3',4',4'a,5',6',7',8',8'a-Octahydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene]
SMILES: C1CCC2CC3(CCC2C1)NC4=CC=CC=C4S3
Tpsa: 12.03
Logp: 4.8908
H Acceptors: 2
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:
C₁₆H₂₁NS
Molecular Weight:
259.41
Synonyms:
3',4',4'a,5',6',7',8',8'a-Octahydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene]
SMILES:
C1CCC2CC3(CCC2C1)NC4=CC=CC=C4S3
Tpsa:
12.03
Logp:
4.8908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0