CS-0580438
2-Hydroxy-4-methoxy-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 6615-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580438-1g | In Stock | ₹ 45,175.68 |
| 2.5g | CS-0580438-2.5g | In Stock | ₹ 90,094.68 |
CS-0580438 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,175.68
GST (18%): ₹ 8,131.622
Total Price: ₹ 53,307.302
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
Benzaldehyde, 2-hydroxy-4-methoxy-5-nitro-
SMILES
COC1=C(C=C(C(=C1)O)C=O)[N+](=O)[O-]
Tpsa
89.67
Logp
1.1215
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6615-24-3 | 2-Hydroxy-4-methoxy-5-nitrobenzaldehyde | A2B Chem | ₹ 41,582.16 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzaldehyde, 2-hydroxy-4-methoxy-5-nitro-
SMILES: COC1=C(C=C(C(=C1)O)C=O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.1215
H Acceptors: 5
H Donors: 1
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:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzaldehyde, 2-hydroxy-4-methoxy-5-nitro-
SMILES:
COC1=C(C=C(C(=C1)O)C=O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: (4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES: NCC1=NC(C)=CC(OC)=N1
Tpsa: 61.03
Logp: 0.25232
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
(4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES:
NCC1=NC(C)=CC(OC)=N1
Tpsa:
61.03
Logp:
0.25232
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: o-Butoxybenzonitril
SMILES: CCCCOC1=CC=CC=C1C#N
Tpsa: 33.02
Logp: 2.73718
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
o-Butoxybenzonitril
SMILES:
CCCCOC1=CC=CC=C1C#N
Tpsa:
33.02
Logp:
2.73718
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: OC1CN(CCO)C1
Tpsa: 43.7
Logp: -1.3448
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
OC1CN(CCO)C1
Tpsa:
43.7
Logp:
-1.3448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2