CS-0046813
4-(Methoxycarbonyl)-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 55737-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046813-5g | In Stock | ₹ 12,816.00 |
| 25g | CS-0046813-25g | In Stock | ₹ 38,982.00 |
CS-0046813 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₆
Molecular Weight
225.15
Synonyms
2-Nitroterephthalic Acid 4-Methyl Ester
SMILES
[O-][N+](C1=CC(C(OC)=O)=CC=C1C(O)=O)=O
Tpsa
106.74
Logp
1.0796
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzenedicarboxylic acid, 2-nitro-, 4-methyl ester | Aaron Chemicals LLC | ₹ 890.00 - ₹ 26,166.00 | |
 | 55737-66-1 | 4-(Methoxycarbonyl)-2-nitrobenzoic acid | A2B Chem | ₹ 4,183.00 - ₹ 38,537.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: 2-Nitroterephthalic Acid 4-Methyl Ester
SMILES: [O-][N+](C1=CC(C(OC)=O)=CC=C1C(O)=O)=O
Tpsa: 106.74
Logp: 1.0796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
2-Nitroterephthalic Acid 4-Methyl Ester
SMILES:
[O-][N+](C1=CC(C(OC)=O)=CC=C1C(O)=O)=O
Tpsa:
106.74
Logp:
1.0796
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2,4-Dimethoxyphenylacetic acid
SMILES: O=C(CC1=C(C=C(C=C1)OC)OC)O
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2,4-Dimethoxyphenylacetic acid
SMILES:
O=C(CC1=C(C=C(C=C1)OC)OC)O
Tpsa:
55.76
Logp:
1.3309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: 4-BroMo-2-(phenylMethoxy)phenol
SMILES: BrC1=CC(OCC2=CC=CC=C2)=C(C=C1)O
Tpsa: 29.46
Logp: 3.7337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
4-BroMo-2-(phenylMethoxy)phenol
SMILES:
BrC1=CC(OCC2=CC=CC=C2)=C(C=C1)O
Tpsa:
29.46
Logp:
3.7337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00044248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 1,2-Dihydro-2,2,4-trimethylquinoline
SMILES: CC1=CC(C)(C)NC2=C1C=CC=C2
Tpsa: 12.03
Logp: 3.294
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00044248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
1,2-Dihydro-2,2,4-trimethylquinoline
SMILES:
CC1=CC(C)(C)NC2=C1C=CC=C2
Tpsa:
12.03
Logp:
3.294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0