CS-0719426
3-Methoxy-4-(4-methyl-2-nitro-benzyloxy)-benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443279-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0719426-2.5g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0719426-5g | In Stock | ₹ 1,62,514.00 |
| 10g | CS-0719426-10g | In Stock | ₹ 2,40,834.00 |
CS-0719426 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
None
SMILES
COC1=CC(C=O)=CC=C1OCC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa
78.67
Logp
3.30332
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443279-11-5 | 3-METHOXY-4-(4-METHYL-2-NITRO-BENZYLOXY)-BENZALDEHYDE | 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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 3.30332
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC=C1OCC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
3.30332
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC(C)=C1C
Tpsa: 35.53
Logp: 3.70354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
COC1=CC(C=O)=CC=C1OCC1=CC=CC(C)=C1C
Tpsa:
35.53
Logp:
3.70354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄S
Molecular Weight: 289.31
Synonyms: None
SMILES: COC(=O)C1=CC=C(CSC2=NC3=CC=CC=C3O2)O1
Tpsa: 65.47
Logp: 3.4997
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₁NO₄S
Molecular Weight:
289.31
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(CSC2=NC3=CC=CC=C3O2)O1
Tpsa:
65.47
Logp:
3.4997
H Acceptors:
6
H Donors:
0
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: C₅H₅F₃N₄O₂
Molecular Weight: 210.11
Synonyms: None
SMILES: CC1=C(C(=NN1N)C(F)(F)F)[N+]([O-])=O
Tpsa: 86.98
Logp: 0.83232
H Acceptors: 5
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:
C₅H₅F₃N₄O₂
Molecular Weight:
210.11
Synonyms:
None
SMILES:
CC1=C(C(=NN1N)C(F)(F)F)[N+]([O-])=O
Tpsa:
86.98
Logp:
0.83232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1