CS-W010572
Methyl 4-hydroxy-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 99-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010572-25g | In Stock | ₹ 2,139.00 |
| 100g | CS-W010572-100g | In Stock | ₹ 6,160.32 |
| 500g | CS-W010572-500g | In Stock | ₹ 29,689.32 |
CS-W010572 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00014695
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
Methyl 3-nitro-4-hydroxybenzoate
SMILES
O=C(OC)C1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa
89.67
Logp
1.087
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-hydroxy-3-nitrobenzoate | 99-42-3 | MFCD00014695 | 1g | eMolecules | ₹ 2,416.21 |
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: MFCD00014695
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Methyl 3-nitro-4-hydroxybenzoate
SMILES: O=C(OC)C1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014695
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Methyl 3-nitro-4-hydroxybenzoate
SMILES:
O=C(OC)C1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834769
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.04
Synonyms: Bromo-6-amino-benzonitrile
SMILES: N#CC1=C(Br)C=CC=C1N
Tpsa: 49.81
Logp: 1.90298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834769
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.04
Synonyms:
Bromo-6-amino-benzonitrile
SMILES:
N#CC1=C(Br)C=CC=C1N
Tpsa:
49.81
Logp:
1.90298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03643872
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-(1H-indol-1-yl)ethanamine
SMILES: NCCN1C=CC2=CC=CC=C21
Tpsa: 30.95
Logp: 2.0218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03643872
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-(1H-indol-1-yl)ethanamine
SMILES:
NCCN1C=CC2=CC=CC=C21
Tpsa:
30.95
Logp:
2.0218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: Chlorphenylpiperazin
SMILES: ClC1=CC=CC=C1N2CCNCC2
Tpsa: 15.27
Logp: 1.7496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
Chlorphenylpiperazin
SMILES:
ClC1=CC=CC=C1N2CCNCC2
Tpsa:
15.27
Logp:
1.7496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1