CS-0466391
6-(3-Formyl-4-methoxyphenyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 769972-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466391-5g | In Stock | ₹ 1,98,737.00 |
CS-0466391 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,737.00
GST (18%): ₹ 35,772.66
Total Price: ₹ 2,34,509.66
Purity
98%
MDL No
MFCD22051665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.24
Synonyms
6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile
SMILES
COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa
62.98
Logp
2.44138
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769972-00-1 | 6-(3-Formyl-4-methoxyphenyl)nicotinonitrile | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD22051665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile
SMILES: COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa: 62.98
Logp: 2.44138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22051665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
6-(3-Formyl-4-methoxy-phenyl)-nicotinonitrile
SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=C2)C#N)C=O
Tpsa:
62.98
Logp:
2.44138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)Br
Tpsa: 48.14
Logp: 3.2186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)Br
Tpsa:
48.14
Logp:
3.2186
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: methyl 2-bromo-2-o-tolylacetate
SMILES: COC(C(C1=C(C=CC=C1)C)Br)=O
Tpsa: 26.3
Logp: 2.60402
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
methyl 2-bromo-2-o-tolylacetate
SMILES:
COC(C(C1=C(C=CC=C1)C)Br)=O
Tpsa:
26.3
Logp:
2.60402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04114518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 2H-1-Benzothiopyran-3-amine,3,4-dihydro-8-methoxy-(9CI)
SMILES: COC1=CC=CC2=C1SCC(C2)N
Tpsa: 35.25
Logp: 1.6707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
2H-1-Benzothiopyran-3-amine,3,4-dihydro-8-methoxy-(9CI)
SMILES:
COC1=CC=CC2=C1SCC(C2)N
Tpsa:
35.25
Logp:
1.6707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1