CS-0374018
4-((3-Formylphenoxy)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 130205-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0374018-5g | In Stock | ₹ 1,92,863.00 |
CS-0374018 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,863.00
GST (18%): ₹ 34,715.34
Total Price: ₹ 2,27,578.34
Purity
97%
MDL No
MFCD08753668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
3-(4-Cyanobenzyloxy)benzaldehyde
SMILES
N#CC1=CC=C(COC2=CC=CC(C=O)=C2)C=C1
Tpsa
50.09
Logp
2.94978
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130205-10-6 | 4-((3-Formylphenoxy)methyl)benzonitrile | A2B Chem | ₹ 26,967.00 - ₹ 46,102.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08753668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-(4-Cyanobenzyloxy)benzaldehyde
SMILES: N#CC1=CC=C(COC2=CC=CC(C=O)=C2)C=C1
Tpsa: 50.09
Logp: 2.94978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08753668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-(4-Cyanobenzyloxy)benzaldehyde
SMILES:
N#CC1=CC=C(COC2=CC=CC(C=O)=C2)C=C1
Tpsa:
50.09
Logp:
2.94978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12197702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: None
SMILES: O=CC1=CN2N=CC(C3=CC=CC=C3)=C2N=C1
Tpsa: 47.26
Logp: 2.2088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=CC1=CN2N=CC(C3=CC=CC=C3)=C2N=C1
Tpsa:
47.26
Logp:
2.2088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (R)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID
SMILES: OC(C[C@H](C1=CN=CC=C1)N)=O
Tpsa: 76.21
Logp: 0.5561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID
SMILES:
OC(C[C@H](C1=CN=CC=C1)N)=O
Tpsa:
76.21
Logp:
0.5561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07626333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=CC1=CC(OC)=C(O)C=C1O
Tpsa: 66.76
Logp: 0.9189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07626333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(O)C=C1O
Tpsa:
66.76
Logp:
0.9189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2