CS-0105523
4-Formyl-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 21962-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105523-100mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0105523-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0105523-5g | In Stock | ₹ 15,308.00 |
| 10g | CS-0105523-10g | In Stock | ₹ 26,700.00 |
| 25g | CS-0105523-25g | In Stock | ₹ 58,918.00 |
| 100g | CS-0105523-100g | In Stock | ₹ 2,09,595.00 |
CS-0105523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD16295254
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
4-Cyano-3-methoxy-benzaldehyde
SMILES
N#CC1=CC=C(C=O)C=C1OC
Tpsa
50.09
Logp
1.37938
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Formyl-2-methoxybenzonitrile / 100mg / 536808181 / CS-0105523 / 0.000 / 21962-49-2 / MFCD16295254 / 161.160 / C9H7NO2 | eMolecules | ₹ 3,059.82 | |
 | 21962-49-2 | 4-Formyl-2-methoxybenzonitrile | A2B Chem | ₹ 1,068.00 - ₹ 2,28,819.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16295254
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4-Cyano-3-methoxy-benzaldehyde
SMILES: N#CC1=CC=C(C=O)C=C1OC
Tpsa: 50.09
Logp: 1.37938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16295254
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4-Cyano-3-methoxy-benzaldehyde
SMILES:
N#CC1=CC=C(C=O)C=C1OC
Tpsa:
50.09
Logp:
1.37938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27578309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 4-bromo-2,3-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(F)=C1F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27578309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 4-bromo-2,3-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(F)=C1F
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₆O₄
Molecular Weight: 296.28
Synonyms: Aciclovir alaninate; Acycloguanosine alaninate
SMILES: N[C@@H](C)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O
Tpsa: 151.14
Logp: -1.4337
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₆O₄
Molecular Weight:
296.28
Synonyms:
Aciclovir alaninate; Acycloguanosine alaninate
SMILES:
N[C@@H](C)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O
Tpsa:
151.14
Logp:
-1.4337
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06659795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: 2-oxo-2,3-dihydro-1H-benzimidazole-5-carbonitrile
SMILES: N#CC1=CC=C(N2)C(NC2=O)=C1
Tpsa: 72.44
Logp: 0.72788
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
2-oxo-2,3-dihydro-1H-benzimidazole-5-carbonitrile
SMILES:
N#CC1=CC=C(N2)C(NC2=O)=C1
Tpsa:
72.44
Logp:
0.72788
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0