CS-0450789
3-(Benzyloxy)-4-hydroxy-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 312327-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450789-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0450789-5g | In Stock | ₹ 94,800.48 |
CS-0450789 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₅
Molecular Weight
273.24
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2O)[N+](=O)[O-])C=O
Tpsa
89.67
Logp
2.6919
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312327-13-2 | 3-Benzyloxy-4-hydroxy-5-nitro-benzaldehyde | 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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2O)[N+](=O)[O-])C=O
Tpsa: 89.67
Logp: 2.6919
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2O)[N+](=O)[O-])C=O
Tpsa:
89.67
Logp:
2.6919
H Acceptors:
5
H Donors:
1
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: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: CC1=NC(=NN1)C2=CC=CC(=C2)C#N
Tpsa: 65.36
Logp: 1.6518
H Acceptors: 3
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:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC1=NC(=NN1)C2=CC=CC(=C2)C#N
Tpsa:
65.36
Logp:
1.6518
H Acceptors:
3
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 1,3-Butanedione, 1-(2-thienyl)-
SMILES: CC(=O)CC(=O)C1=CC=CS1
Tpsa: 34.14
Logp: 1.9099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
1,3-Butanedione, 1-(2-thienyl)-
SMILES:
CC(=O)CC(=O)C1=CC=CS1
Tpsa:
34.14
Logp:
1.9099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃O₄
Molecular Weight: 198.10
Synonyms: 1-(Trifluoromethyl)-1,2-cyclopropanedicarboxylic acid
SMILES: C1C(C(=O)O)C1(C(=O)O)C(F)(F)F
Tpsa: 74.6
Logp: 0.7242
H Acceptors: 2
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:
C₆H₅F₃O₄
Molecular Weight:
198.10
Synonyms:
1-(Trifluoromethyl)-1,2-cyclopropanedicarboxylic acid
SMILES:
C1C(C(=O)O)C1(C(=O)O)C(F)(F)F
Tpsa:
74.6
Logp:
0.7242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2