CS-W019897
3-Formyl-6-nitrophenol
Manufacturer: ChemScene
CAS Number: 704-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019897-1g | In Stock | ₹ 534.00 |
| 5g | CS-W019897-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-W019897-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W019897-25g | In Stock | ₹ 4,005.00 |
| 100g | CS-W019897-100g | In Stock | ₹ 15,931.00 |
| 500g | CS-W019897-500g | In Stock | ₹ 79,655.00 |
CS-W019897 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00007109
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₄
Molecular Weight
167.12
Synonyms
3-Hydroxy-4-nitrobenzaldehyde; 5-Formyl-2-nitrophenol
SMILES
O=CC1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa
80.44
Logp
1.1129
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Hydroxy-4-nitrobenzaldehyde / 1g / 490557131 / A357581 / / 704-13-2 / MFCD00007109 / 167.120 / C7H5NO4 | eMolecules | ₹ 2,148.46 | |
 | Chemscene AbaChemscene,3-Formyl-6-nitrophenol,704-13-2,Formula:C7H5NO4,M. Wt. 167.12,>98.0% | Chemscene | ₹ 4,125.15 | |
 | 3-Hydroxy-4-nitrobenzaldehyde | Sigma Aldrich | ₹ 2,857.80 - ₹ 27,495.50 | |
 | Benzaldehyde, 3-hydroxy-4-nitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 13,528.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007109
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 3-Hydroxy-4-nitrobenzaldehyde; 5-Formyl-2-nitrophenol
SMILES: O=CC1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007109
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
3-Hydroxy-4-nitrobenzaldehyde; 5-Formyl-2-nitrophenol
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11520888
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 4-(4-Morpholinyl)-2-pyrimidinamine; [4-(Morpholin-4-yl)pyrimidin-2-yl]amine
SMILES: NC1=NC=CC(N2CCOCC2)=N1
Tpsa: 64.27
Logp: -0.1046
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520888
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
4-(4-Morpholinyl)-2-pyrimidinamine; [4-(Morpholin-4-yl)pyrimidin-2-yl]amine
SMILES:
NC1=NC=CC(N2CCOCC2)=N1
Tpsa:
64.27
Logp:
-0.1046
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06200662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (S)-N-Boc-2-morpholinecarboxylic acid; (2S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
SMILES: CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O
Tpsa: 76.07
Logp: 0.7069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(S)-N-Boc-2-morpholinecarboxylic acid; (2S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
SMILES:
CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O
Tpsa:
76.07
Logp:
0.7069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES: O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa: 29.1
Logp: 2.3338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES:
O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa:
29.1
Logp:
2.3338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0