CS-0196241
2-(Benzyloxy)-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 204130-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0196241-10g | In Stock | ₹ 94,458.24 |
CS-0196241 - 10g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄
Molecular Weight
257.24
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa
69.44
Logp
2.9863
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 5-nitro-2-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 24,127.92 - ₹ 72,298.20 | |
 | 204130-60-9 | 2-(Benzyloxy)-5-nitrobenzaldehyde | A2B Chem | ₹ 8,898.24 - ₹ 45,004.56 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.9863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.9863
H Acceptors:
4
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCCOC1=C(C=C(C)C=C1)C=O
Tpsa: 26.3
Logp: 2.59632
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C)C=C1)C=O
Tpsa:
26.3
Logp:
2.59632
H Acceptors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-METHOXY-4-PROPOXY-BENZALDEHYDE
SMILES: CCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 35.53
Logp: 2.2965
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-METHOXY-4-PROPOXY-BENZALDEHYDE
SMILES:
CCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
35.53
Logp:
2.2965
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: OTAVA-BB BB7119845870
SMILES: CCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
OTAVA-BB BB7119845870
SMILES:
CCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6