CS-0735032
Ethyl 3-(cyanomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 13288-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0735032-100mg | In Stock | ₹ 23,186.76 |
| 250mg | CS-0735032-250mg | In Stock | ₹ 38,502.00 |
| 1g | CS-0735032-1g | In Stock | ₹ 62,886.60 |
CS-0735032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CCOC(=O)C1=CC(CC#N)=CC=C1
Tpsa
50.09
Logp
1.92938
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13288-86-3 | Ethyl 3-(cyanomethyl)benzoate | A2B Chem | ₹ 53,731.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CCOC(=O)C1=CC(CC#N)=CC=C1
Tpsa: 50.09
Logp: 1.92938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(CC#N)=CC=C1
Tpsa:
50.09
Logp:
1.92938
H Acceptors:
3
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: OC1=CC=C2C(NC3=C2CCCC3)=C1
Tpsa: 36.02
Logp: 2.7523
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
OC1=CC=C2C(NC3=C2CCCC3)=C1
Tpsa:
36.02
Logp:
2.7523
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: None
SMILES: [H][C@]12O[C@H]([C@H](O)CO)[C@H](OC)[C@@]1([H])OC1(CCCCC1)O2
Tpsa: 77.38
Logp: 0.1553
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00142480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
None
SMILES:
[H][C@]12O[C@H]([C@H](O)CO)[C@H](OC)[C@@]1([H])OC1(CCCCC1)O2
Tpsa:
77.38
Logp:
0.1553
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: COC(=O)C1=C(OC)C=CC2=CC=CC=C12
Tpsa: 35.53
Logp: 2.635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
COC(=O)C1=C(OC)C=CC2=CC=CC=C12
Tpsa:
35.53
Logp:
2.635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2