CS-0037836
2-(4-(Methoxycarbonyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 90812-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037836-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0037836-1g | In Stock | ₹ 6,417.00 |
CS-0037836 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD09037211
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
Benzoic Acid, 4-(Carboxymethoxy)-, 1-Methyl Ester(WX610196)
SMILES
COC(=O)C1=CC=C(C=C1)OCC(=O)O
Tpsa
72.83
Logp
0.9366
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZOIC ACID 4-(CARBOXYMETHOXY)- 1-METHYL ESTER / 0.25g / 384829922 / 71816 / 95.000 / 90812-66-1 / MFCD09037211 / 210.185 / C10H10O5 | eMolecules | ₹ 26,070.13 |
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
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Purity: 98%
MDL No: MFCD09037211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: Benzoic Acid, 4-(Carboxymethoxy)-, 1-Methyl Ester(WX610196)
SMILES: COC(=O)C1=CC=C(C=C1)OCC(=O)O
Tpsa: 72.83
Logp: 0.9366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09037211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
Benzoic Acid, 4-(Carboxymethoxy)-, 1-Methyl Ester(WX610196)
SMILES:
COC(=O)C1=CC=C(C=C1)OCC(=O)O
Tpsa:
72.83
Logp:
0.9366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: C[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-Ureidobenzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)NC(=O)N
Tpsa: 92.42
Logp: 0.8754
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-Ureidobenzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)NC(=O)N
Tpsa:
92.42
Logp:
0.8754
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: (4-nitro-1H-pyrazol-1-yl)acetic acid
SMILES: C1=NN(C=C1[N+](=O)[O-])CC(=O)O
Tpsa: 98.26
Logp: -0.1241
H Acceptors: 5
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:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
(4-nitro-1H-pyrazol-1-yl)acetic acid
SMILES:
C1=NN(C=C1[N+](=O)[O-])CC(=O)O
Tpsa:
98.26
Logp:
-0.1241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3