CS-W005020
3-(Methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1877-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005020-5g | In Stock | ₹ 941.16 |
| 10g | CS-W005020-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W005020-25g | In Stock | ₹ 2,310.12 |
| 100g | CS-W005020-100g | In Stock | ₹ 8,042.64 |
| 500g | CS-W005020-500g | In Stock | ₹ 40,127.64 |
CS-W005020 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00029972
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
Monomethyl isophthalate, (Isophthalic acid monomethyl ester)
SMILES
C(C1=CC(=CC=C1)C(=O)O)(=O)OC
Tpsa
63.6
Logp
1.1714
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Isophthalic Acid Monomethyl Ester | 25g | 1877-71-0 | MFCD00029972 | 97+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 3,157.16 | |
 | eMolecules Ambeed / 3-(Methoxycarbonyl)benzoic acid / 1g / 525164028 / A269264 / / 1877-71-0 / MFCD00029972 / 180.159 / C9H8O4 | eMolecules | ₹ 1,978.15 |
Related Products
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: 98%
MDL No: MFCD00029972
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Monomethyl isophthalate, (Isophthalic acid monomethyl ester)
SMILES: C(C1=CC(=CC=C1)C(=O)O)(=O)OC
Tpsa: 63.6
Logp: 1.1714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00029972
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Monomethyl isophthalate, (Isophthalic acid monomethyl ester)
SMILES:
C(C1=CC(=CC=C1)C(=O)O)(=O)OC
Tpsa:
63.6
Logp:
1.1714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00077483
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFN
Molecular Weight: 131.54
Synonyms: 2-Chloro-6-fluorpyridin
SMILES: ClC1=NC(=CC=C1)F
Tpsa: 12.89
Logp: 1.8741
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00077483
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFN
Molecular Weight:
131.54
Synonyms:
2-Chloro-6-fluorpyridin
SMILES:
ClC1=NC(=CC=C1)F
Tpsa:
12.89
Logp:
1.8741
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07369883
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 5-BROMO-NAPHTHALEN-1-YLAMINE
SMILES: NC1=CC=CC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 3.1845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07369883
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
5-BROMO-NAPHTHALEN-1-YLAMINE
SMILES:
NC1=CC=CC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
3.1845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01090995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Ethanone, 1-(2-fluoro-6-hydroxyphenyl)-
SMILES: CC(C1=C(O)C=CC=C1F)=O
Tpsa: 37.3
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01090995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Ethanone, 1-(2-fluoro-6-hydroxyphenyl)-
SMILES:
CC(C1=C(O)C=CC=C1F)=O
Tpsa:
37.3
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1