CS-0163140
trans-2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 99226-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0163140-25g | In Stock | ₹ 4,534.68 |
| 100g | CS-0163140-100g | In Stock | ₹ 18,053.16 |
CS-0163140 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₅
Molecular Weight
236.22
Synonyms
(2S,3S)-2-(2-Methoxyphenyl)-5-oxotetrahydro-3-furancarboxylic acid
SMILES
O=C([C@@H](C1)[C@@H](C2=CC=CC=C2OC)OC1=O)O
Tpsa
72.83
Logp
1.384
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99226-02-5 | Trans-2-(2-methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid | A2B Chem | ₹ 855.60 - ₹ 19,764.36 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: (2S,3S)-2-(2-Methoxyphenyl)-5-oxotetrahydro-3-furancarboxylic acid
SMILES: O=C([C@@H](C1)[C@@H](C2=CC=CC=C2OC)OC1=O)O
Tpsa: 72.83
Logp: 1.384
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
(2S,3S)-2-(2-Methoxyphenyl)-5-oxotetrahydro-3-furancarboxylic acid
SMILES:
O=C([C@@H](C1)[C@@H](C2=CC=CC=C2OC)OC1=O)O
Tpsa:
72.83
Logp:
1.384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₈P
Molecular Weight: 409.20
Synonyms: None
SMILES: O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O1.[Na+].[Na+].O
Tpsa: 223.23
Logp: -9.9437
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₈P
Molecular Weight:
409.20
Synonyms:
None
SMILES:
O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O1.[Na+].[Na+].O
Tpsa:
223.23
Logp:
-9.9437
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: tert-butyl((5-carbamoyl-1-methyl-1H-pyrazol-3-yl)methyl)(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC1=NN(C)C(C(N)=O)=C1)C
Tpsa: 90.45
Logp: 0.8859
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
tert-butyl((5-carbamoyl-1-methyl-1H-pyrazol-3-yl)methyl)(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC1=NN(C)C(C(N)=O)=C1)C
Tpsa:
90.45
Logp:
0.8859
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆NO₅P
Molecular Weight: 439.44
Synonyms: diphenyl α-N-(benzyloxycarbonyl)amino-2-methylpropylphosphonate
SMILES: CC(C)C(NC(OCC1=CC=CC=C1)=O)P(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O
Tpsa: 73.86
Logp: 6.246
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆NO₅P
Molecular Weight:
439.44
Synonyms:
diphenyl α-N-(benzyloxycarbonyl)amino-2-methylpropylphosphonate
SMILES:
CC(C)C(NC(OCC1=CC=CC=C1)=O)P(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O
Tpsa:
73.86
Logp:
6.246
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9