CS-0262006
3,4-Dihydroxy-2-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 50545-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0262006-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0262006-1g | In Stock | ₹ 11,926.00 |
CS-0262006 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₅
Molecular Weight
183.12
Synonyms
Benzaldehyde,3,4-dihydroxy-2-nitro
SMILES
O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O
Tpsa
100.67
Logp
0.8185
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50545-37-4 | 3,4-Dihydroxy-2-nitrobenzaldehyde | A2B Chem | ₹ 6,675.00 - ₹ 1,63,493.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Benzaldehyde,3,4-dihydroxy-2-nitro
SMILES: O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O
Tpsa: 100.67
Logp: 0.8185
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Benzaldehyde,3,4-dihydroxy-2-nitro
SMILES:
O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O
Tpsa:
100.67
Logp:
0.8185
H Acceptors:
5
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: (S)-Methyl-2-pyrazinemethano
SMILES: C[C@@H](C1=NC=CN=C1)O
Tpsa: 46.01
Logp: 0.5299
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
(S)-Methyl-2-pyrazinemethano
SMILES:
C[C@@H](C1=NC=CN=C1)O
Tpsa:
46.01
Logp:
0.5299
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: (E)-3-(2-nitrophenyl)prop-2-en-1-ol
SMILES: OC/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.6003
H Acceptors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
(E)-3-(2-nitrophenyl)prop-2-en-1-ol
SMILES:
OC/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.6003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₃
Molecular Weight: 224.69
Synonyms: None
SMILES: CC(C)(NC(C(C)(N)C)=O)C(O)=O.[H]Cl
Tpsa: 92.42
Logp: 0.1249
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₃
Molecular Weight:
224.69
Synonyms:
None
SMILES:
CC(C)(NC(C(C)(N)C)=O)C(O)=O.[H]Cl
Tpsa:
92.42
Logp:
0.1249
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3