CS-W021800
3,4-Dihydroxy-5-nitrobenzaldehdye
Manufacturer: ChemScene
CAS Number: 116313-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W021800-25g | In Stock | ₹ 855.60 |
| 100g | CS-W021800-100g | In Stock | ₹ 2,053.44 |
| 500g | CS-W021800-500g | In Stock | ₹ 6,930.36 |
| 1kg | CS-W021800-1kg | In Stock | ₹ 11,807.28 |
CS-W021800 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00871897
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₅
Molecular Weight
183.12
Synonyms
3,4-Dihydroxy-5-nitrobenzaldehyde
SMILES
OC1=C(O)C(=CC(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 | |
|---|---|---|---|---|
 | eMolecules Ambeed / 34-Dihydroxy-5-nitrobenzaldehdye / 5g / 525057943 / A146884 / / 116313-85-0 / MFCD00871897 / 183.119 / C7H5NO5 | eMolecules | ₹ 2,065.42 | |
 | Benzaldehyde, 3,4-dihydroxy-5-nitro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,593.52 | |
 | 116313-85-0 | 3,4-Dihydroxy-5-nitrobenzaldehyde | A2B Chem | ₹ 855.60 - ₹ 7,614.84 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00871897
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: 3,4-Dihydroxy-5-nitrobenzaldehyde
SMILES: OC1=C(O)C(=CC(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:
MFCD00871897
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
3,4-Dihydroxy-5-nitrobenzaldehyde
SMILES:
OC1=C(O)C(=CC(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: MFCD09880021
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-AMINO-3-NITRO-1,2-XYLENE
SMILES: NC1=CC([N+]([O-])=O)=C(C)C(C)=C1
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09880021
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-AMINO-3-NITRO-1,2-XYLENE
SMILES:
NC1=CC([N+]([O-])=O)=C(C)C(C)=C1
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01086756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃NO₂
Molecular Weight: 226.45
Synonyms: 3,5,6-Trichloro-2-picolinic Acid
SMILES: O=C(O)C1=NC(Cl)=C(Cl)C=C1Cl
Tpsa: 50.19
Logp: 2.74
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01086756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃NO₂
Molecular Weight:
226.45
Synonyms:
3,5,6-Trichloro-2-picolinic Acid
SMILES:
O=C(O)C1=NC(Cl)=C(Cl)C=C1Cl
Tpsa:
50.19
Logp:
2.74
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₆
Molecular Weight: 248.55
Synonyms: bistrifluoromethylchlorobenzene
SMILES: FC(C1=CC(C(F)(F)F)=CC(Cl)=C1)(F)F
Tpsa: 0
Logp: 4.3776
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₆
Molecular Weight:
248.55
Synonyms:
bistrifluoromethylchlorobenzene
SMILES:
FC(C1=CC(C(F)(F)F)=CC(Cl)=C1)(F)F
Tpsa:
0
Logp:
4.3776
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0