CS-0454740
(R)-1-(tetrahydrofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 666203-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454740-1g | In Stock | ₹ 2,18,851.00 |
| 5g | CS-0454740-5g | In Stock | ₹ 6,18,817.00 |
| 10g | CS-0454740-10g | In Stock | ₹ 9,14,030.00 |
CS-0454740 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,851.00
GST (18%): ₹ 39,393.18
Total Price: ₹ 2,58,244.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
(R)-1-(tetrahydrofuran-2-yl)ethanone
SMILES
CC(=O)[C@H]1CCCO1
Tpsa
26.3
Logp
0.7544
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[(2R)-tetrahydro-2-furanyl]- (9CI) | Aaron Chemicals LLC | ₹ 27,857.00 - ₹ 1,12,407.00 | |
 | 666203-86-7 | (R)-1-(Tetrahydrofuran-2-yl)ethanone | A2B Chem | ₹ 36,490.00 - ₹ 1,40,531.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (R)-1-(tetrahydrofuran-2-yl)ethanone
SMILES: CC(=O)[C@H]1CCCO1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(R)-1-(tetrahydrofuran-2-yl)ethanone
SMILES:
CC(=O)[C@H]1CCCO1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
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: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: Difluoro nitro-anisole
SMILES: COC1=C(C=C(C(=C1F)F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.0207
H Acceptors: 3
H Donors: 0
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:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
Difluoro nitro-anisole
SMILES:
COC1=C(C=C(C(=C1F)F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.0207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27987137
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂Si
Molecular Weight: 190.32
Synonyms: 2-(2-trimethylsilylethynyl)pyridin-4-amine
SMILES: C[Si](C)(C)C#CC1=NC=CC(=C1)N
Tpsa: 38.91
Logp: 1.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27987137
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂Si
Molecular Weight:
190.32
Synonyms:
2-(2-trimethylsilylethynyl)pyridin-4-amine
SMILES:
C[Si](C)(C)C#CC1=NC=CC(=C1)N
Tpsa:
38.91
Logp:
1.8927
H Acceptors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride
SMILES: CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 2.5683
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride
SMILES:
CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
2.5683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2