CS-0679499
4-(Benzyloxy)-3-cyanobenzoic acid
Manufacturer: ChemScene
CAS Number: 946007-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679499-5g | In Stock | ₹ 1,57,085.00 |
CS-0679499 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,085.00
GST (18%): ₹ 28,275.30
Total Price: ₹ 1,85,360.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)C#N
Tpsa
70.32
Logp
2.83548
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946007-61-0 | 4-(Benzyloxy)-3-cyanobenzoic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)C#N
Tpsa: 70.32
Logp: 2.83548
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)C#N
Tpsa:
70.32
Logp:
2.83548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: None
SMILES: COC(=O)C1=NC=C2C(=C1)C3=C(N2)N=CC=C3
Tpsa: 67.87
Logp: 1.8977
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
None
SMILES:
COC(=O)C1=NC=C2C(=C1)C3=C(N2)N=CC=C3
Tpsa:
67.87
Logp:
1.8977
H Acceptors:
4
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: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(=C1C=O)Cl)C
Tpsa: 61.19
Logp: 1.0627
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:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(=C1C=O)Cl)C
Tpsa:
61.19
Logp:
1.0627
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: C₂₅H₃₂O₆
Molecular Weight: 428.52
Synonyms: None
SMILES: C=CCCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)O
Tpsa: 77.38
Logp: 3.2181
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂O₆
Molecular Weight:
428.52
Synonyms:
None
SMILES:
C=CCCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)O
Tpsa:
77.38
Logp:
3.2181
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12