CS-0208707
Ethyl 2-cyano-2-(4-cyanophenyl)acetate
Manufacturer: ChemScene
CAS Number: 120885-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208707-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0208707-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0208707-10g | In Stock | ₹ 24,042.36 |
| 25g | CS-0208707-25g | In Stock | ₹ 41,239.92 |
| 100g | CS-0208707-100g | In Stock | ₹ 1,03,099.80 |
CS-0208707 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD08703138
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
Benzeneacetic acid, α,4-dicyano-, ethyl ester
SMILES
O=C(OCC)C(C#N)C1=CC=C(C#N)C=C1
Tpsa
73.88
Logp
1.72856
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-CYANO-2-(4-CYANOPHENYL)ACETATE / 1g / 722710282 / E89089 / 95.000 / 120885-48-5 / MFCD08703138 / 214.224 / C12H10N2O2 | eMolecules | ₹ 10,956.81 | |
 | 120885-48-5 | Ethyl 2-cyano-2-(4-cyanophenyl)acetate | A2B Chem | ₹ 8,213.76 - ₹ 1,12,511.40 |
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
Show Difference
Purity: 97%
MDL No: MFCD08703138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: Benzeneacetic acid, α,4-dicyano-, ethyl ester
SMILES: O=C(OCC)C(C#N)C1=CC=C(C#N)C=C1
Tpsa: 73.88
Logp: 1.72856
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08703138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
Benzeneacetic acid, α,4-dicyano-, ethyl ester
SMILES:
O=C(OCC)C(C#N)C1=CC=C(C#N)C=C1
Tpsa:
73.88
Logp:
1.72856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19684118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-tert-Butyl-6-propoxy-1,3-benzodiazole
SMILES: CCCOC1=CC2=C(C=C1)N=CN2C(C)(C)C
Tpsa: 27.05
Logp: 3.5801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19684118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-tert-Butyl-6-propoxy-1,3-benzodiazole
SMILES:
CCCOC1=CC2=C(C=C1)N=CN2C(C)(C)C
Tpsa:
27.05
Logp:
3.5801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19982748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4-Methylpyrimidine-5-carbonitrile
SMILES: CC1=NC=NC=C1C#N
Tpsa: 49.57
Logp: 0.6567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19982748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4-Methylpyrimidine-5-carbonitrile
SMILES:
CC1=NC=NC=C1C#N
Tpsa:
49.57
Logp:
0.6567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00153303
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₈
Molecular Weight: 400.42
Synonyms: Boc-glu(otbu)-osu
SMILES: CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O)=O)C
Tpsa: 128.31
Logp: 1.6088
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00153303
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₈
Molecular Weight:
400.42
Synonyms:
Boc-glu(otbu)-osu
SMILES:
CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O)=O)C
Tpsa:
128.31
Logp:
1.6088
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6