CS-0094665
Ethyl 3-hydroxy-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 717-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094665-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0094665-5g | In Stock | ₹ 16,198.00 |
| 10g | CS-0094665-10g | In Stock | ₹ 25,098.00 |
| 25g | CS-0094665-25g | In Stock | ₹ 42,898.00 |
| 100g | CS-0094665-100g | In Stock | ₹ 1,06,978.00 |
CS-0094665 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD06204637
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
Benzoic acid, 3-hydroxy-4-nitro-, ethyl ester
SMILES
O=C(OCC)C1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa
89.67
Logp
1.4771
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-hydroxy-4-nitrobenzoate | 717-01-1 | MFCD06204637 | 1g | eMolecules | ₹ 2,785.70 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06204637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 3-hydroxy-4-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa: 89.67
Logp: 1.4771
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 3-hydroxy-4-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa:
89.67
Logp:
1.4771
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD13176648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅IN₂O₂
Molecular Weight: 358.17
Synonyms: tert-Butyl 3-iodo-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1C=C(I)C2=CC(C)=CN=C21)OC(C)(C)C
Tpsa: 44.12
Logp: 3.73252
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13176648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅IN₂O₂
Molecular Weight:
358.17
Synonyms:
tert-Butyl 3-iodo-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1C=C(I)C2=CC(C)=CN=C21)OC(C)(C)C
Tpsa:
44.12
Logp:
3.73252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08741541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 5-Chloro-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C=CC2=CC(Cl)=CN=C21)OC(C)(C)C
Tpsa: 44.12
Logp: 3.4729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08741541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
5-Chloro-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C=CC2=CC(Cl)=CN=C21)OC(C)(C)C
Tpsa:
44.12
Logp:
3.4729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16622804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃IN₂O₂
Molecular Weight: 412.15
Synonyms: tert-Butyl 3-iodo-5-(trifluoromethyl)-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1C=C(I)C2=CC(C(F)(F)F)=CN=C21)OC(C)(C)C
Tpsa: 44.12
Logp: 4.4429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16622804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃IN₂O₂
Molecular Weight:
412.15
Synonyms:
tert-Butyl 3-iodo-5-(trifluoromethyl)-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1C=C(I)C2=CC(C(F)(F)F)=CN=C21)OC(C)(C)C
Tpsa:
44.12
Logp:
4.4429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0