CS-0196327
5-Methoxy-2-phenylbenzonitrile
Manufacturer: ChemScene
CAS Number: 934691-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196327-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0196327-1g | In Stock | ₹ 25,365.00 |
CS-0196327 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
4-methoxybiphenyl-2-carboxaldehyde
SMILES
COC1=CC=C(C2=CC=CC=C2)C(=C1)C=O
Tpsa
26.3
Logp
3.1747
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-Methoxy-2-phenylbenzonitrile / 250mg / 532120293 / 25867 / / 934691-48-2 / MFCD04039098 / 212.248 / C14H12O2 | eMolecules | ₹ 12,839.14 |
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-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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 4-methoxybiphenyl-2-carboxaldehyde
SMILES: COC1=CC=C(C2=CC=CC=C2)C(=C1)C=O
Tpsa: 26.3
Logp: 3.1747
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
4-methoxybiphenyl-2-carboxaldehyde
SMILES:
COC1=CC=C(C2=CC=CC=C2)C(=C1)C=O
Tpsa:
26.3
Logp:
3.1747
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: O=CC1=C(SC)C=CC=C1OC
Tpsa: 26.3
Logp: 2.2296
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=CC1=C(SC)C=CC=C1OC
Tpsa:
26.3
Logp:
2.2296
H Acceptors:
3
H Donors:
0
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: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C=O)SC
Tpsa: 17.07
Logp: 2.52942
H Acceptors: 2
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:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C=O)SC
Tpsa:
17.07
Logp:
2.52942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (4-Methyl-2-(1-methylethoxy)phenyl)methanone
SMILES: O=CC1=CC=C(C)C=C1OC(C)C
Tpsa: 26.3
Logp: 2.59472
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(4-Methyl-2-(1-methylethoxy)phenyl)methanone
SMILES:
O=CC1=CC=C(C)C=C1OC(C)C
Tpsa:
26.3
Logp:
2.59472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3