CS-0720468
Benzaldehyde, 3-ethoxy-6-nitro-2-(phenylmethoxy)-
Manufacturer: ChemScene
CAS Number: 130570-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720468-5g | In Stock | ₹ 1,99,354.80 |
CS-0720468 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
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
CCOC1=CC=C(C(C=O)=C1OCC1=CC=CC=C1)[N+]([O-])=O
Tpsa
78.67
Logp
3.385
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130570-42-2 | Benzaldehyde, 3-ethoxy-6-nitro-2-(phenylmethoxy)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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: CCOC1=CC=C(C(C=O)=C1OCC1=CC=CC=C1)[N+]([O-])=O
Tpsa: 78.67
Logp: 3.385
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
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:
CCOC1=CC=C(C(C=O)=C1OCC1=CC=CC=C1)[N+]([O-])=O
Tpsa:
78.67
Logp:
3.385
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1(C)COC(CN1)C1=C(C=CC=C1)C(O)=O
Tpsa: 58.56
Logp: 1.8243
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1(C)COC(CN1)C1=C(C=CC=C1)C(O)=O
Tpsa:
58.56
Logp:
1.8243
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CN1CC(OCC1(C)C)C1=CC=C(C=C1)C#N
Tpsa: 36.26
Logp: 2.33998
H Acceptors: 3
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CN1CC(OCC1(C)C)C1=CC=C(C=C1)C#N
Tpsa:
36.26
Logp:
2.33998
H Acceptors:
3
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: C₁₁H₇NO₂
Molecular Weight: 185.18
Synonyms: None
SMILES: OC1=CC=CC2=C1OC1=C2C=CC=N1
Tpsa: 46.26
Logp: 2.6866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₂
Molecular Weight:
185.18
Synonyms:
None
SMILES:
OC1=CC=CC2=C1OC1=C2C=CC=N1
Tpsa:
46.26
Logp:
2.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0