CS-0450373
1-(Tetrahydrofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 25252-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450373-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0450373-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0450373-1g | In Stock | ₹ 28,234.80 |
| 5g | CS-0450373-5g | In Stock | ₹ 1,12,939.20 |
CS-0450373 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD21132114
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
Ethanone, 1-(tetrahydro-2-furanyl)-
SMILES
CC(=O)C1CCCO1
Tpsa
26.3
Logp
0.7544
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25252-64-6 | 1-(Oxolan-2-yl)ethan-1-one | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21132114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Ethanone, 1-(tetrahydro-2-furanyl)-
SMILES: CC(=O)C1CCCO1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21132114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Ethanone, 1-(tetrahydro-2-furanyl)-
SMILES:
CC(=O)C1CCCO1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2,5-DIMETHYL-3-HYDROXY BENZOIC ACID
SMILES: CC1=CC(=C(C)C(=C1)O)C(=O)O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2,5-DIMETHYL-3-HYDROXY BENZOIC ACID
SMILES:
CC1=CC(=C(C)C(=C1)O)C(=O)O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 5,7-Dimethoxyindole-2-carboxylic acid
SMILES: COC1=CC(=C2C(=C1)C=C(C(=O)O)N2)OC
Tpsa: 71.55
Logp: 1.8833
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
5,7-Dimethoxyindole-2-carboxylic acid
SMILES:
COC1=CC(=C2C(=C1)C=C(C(=O)O)N2)OC
Tpsa:
71.55
Logp:
1.8833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: Bedaquiline Impurity 18
SMILES: CN(C)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 20.31
Logp: 2.9742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
Bedaquiline Impurity 18
SMILES:
CN(C)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
20.31
Logp:
2.9742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4