CS-W010571
Methyl 2-hydroxy-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 22621-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010571-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-W010571-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-W010571-100g | In Stock | ₹ 15,315.24 |
| 500g | CS-W010571-500g | In Stock | ₹ 67,335.72 |
CS-W010571 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00272263
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
Methyl 3-nitrosalicylate; Methyl 2-hydroxy-3-nitrobenzoate
SMILES
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1O
Tpsa
89.67
Logp
1.087
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00272263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Methyl 3-nitrosalicylate; Methyl 2-hydroxy-3-nitrobenzoate
SMILES: O=C(OC)C1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00272263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Methyl 3-nitrosalicylate; Methyl 2-hydroxy-3-nitrobenzoate
SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1O
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:
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