CS-0131183
2-Methoxy-4-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 256936-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131183-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0131183-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0131183-1g | In Stock | ₹ 49,624.80 |
| 5g | CS-0131183-5g | In Stock | ₹ 93,688.20 |
CS-0131183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
2-Methoxy-4-(methoxycarbonyl)benzoate
SMILES
O=C(C1=CC=C(C(OC)=O)C=C1OC)O
Tpsa
72.83
Logp
1.18
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methoxy-4-(methoxycarbonyl)benzoic acid / 100mg / 569146667 / CS-0131183 / 0.000 / 256936-25-1 / MFCD22491094 / 210.185 / C10H10O5 | eMolecules | ₹ 17,128.26 | |
 | 256936-25-1 | 1,4-Benzenedicarboxylic acid, 2-methoxy-, 4-methyl ester | A2B Chem | ₹ 8,213.76 - ₹ 13,860.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-Methoxy-4-(methoxycarbonyl)benzoate
SMILES: O=C(C1=CC=C(C(OC)=O)C=C1OC)O
Tpsa: 72.83
Logp: 1.18
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-Methoxy-4-(methoxycarbonyl)benzoate
SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1OC)O
Tpsa:
72.83
Logp:
1.18
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂O
Molecular Weight: 203.03
Synonyms: 4,5-dichloro-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=C(Cl)C(Cl)=CC=C2N1
Tpsa: 48.65
Logp: 2.163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂O
Molecular Weight:
203.03
Synonyms:
4,5-dichloro-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=C(Cl)C(Cl)=CC=C2N1
Tpsa:
48.65
Logp:
2.163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₄
Molecular Weight: 296.55
Synonyms: Benzoic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa: 44.76
Logp: 2.4258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₄
Molecular Weight:
296.55
Synonyms:
Benzoic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa:
44.76
Logp:
2.4258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: 4-Bromo-1-oxo-1,3-dihydro-isoindole-2-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1=C2C=CC=C1Br)C2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.34
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
4-Bromo-1-oxo-1,3-dihydro-isoindole-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1=C2C=CC=C1Br)C2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.34
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0