CS-0319028
3-(2-Oxotetrahydrofuran-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 936-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319028-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0319028-5g | In Stock | ₹ 35,956.00 |
CS-0319028 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
3-(2-Oxooxolan-3-yl)propanoic acid
SMILES
C(CC(=O)O)C1CCOC1=O
Tpsa
63.6
Logp
0.4143
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936-83-4 | 3-(2-Oxotetrahydro-3-furanyl)propanoic acid | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 3-(2-Oxooxolan-3-yl)propanoic acid
SMILES: C(CC(=O)O)C1CCOC1=O
Tpsa: 63.6
Logp: 0.4143
H Acceptors: 3
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
3-(2-Oxooxolan-3-yl)propanoic acid
SMILES:
C(CC(=O)O)C1CCOC1=O
Tpsa:
63.6
Logp:
0.4143
H Acceptors:
3
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: N-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine
SMILES: CNCC1CCN(CC1)CC2=CC=CO2
Tpsa: 28.41
Logp: 1.711
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
N-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine
SMILES:
CNCC1CCN(CC1)CC2=CC=CO2
Tpsa:
28.41
Logp:
1.711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1-Carbamoyl-3,5-dimethylpyrazole
SMILES: CC1=NN(C(N)=O)C(C)=C1
Tpsa: 60.91
Logp: 0.42674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1-Carbamoyl-3,5-dimethylpyrazole
SMILES:
CC1=NN(C(N)=O)C(C)=C1
Tpsa:
60.91
Logp:
0.42674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CN(CCO2)CC(=O)O
Tpsa: 49.77
Logp: 0.9656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CN(CCO2)CC(=O)O
Tpsa:
49.77
Logp:
0.9656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2