CS-0444349
(S)-1-(tetrahydrofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 131328-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444349-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0444349-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0444349-1g | In Stock | ₹ 46,547.00 |
CS-0444349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI)
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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(tetrahydrofuran-2-yl)ethan-1-one / 100mg / 714105205 / CS-0444349 / 0.000 / 131328-27-3 / MFCD18827605 / 114.144 / C6H10O2 | eMolecules | ₹ 16,376.00 | |
 | 131328-27-3 | (S)-1-(Tetrahydrofuran-2-yl)ethanone | A2B Chem | ₹ 7,832.00 - ₹ 32,663.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI)
SMILES: CC(=O)[C@@H]1CCCO1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI)
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: C₇H₈BFO₄S
Molecular Weight: 218.01
Synonyms: 2-fluoro-5-(methylsulfonyl)phenylboronic acid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)B(O)O
Tpsa: 74.6
Logp: -1.091
H Acceptors: 4
H Donors: 2
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:
C₇H₈BFO₄S
Molecular Weight:
218.01
Synonyms:
2-fluoro-5-(methylsulfonyl)phenylboronic acid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)F)B(O)O
Tpsa:
74.6
Logp:
-1.091
H Acceptors:
4
H Donors:
2
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: C₈H₈BrN₃S
Molecular Weight: 258.14
Synonyms: 7-BroMo-2,6-diMethyl-thieno[3,2-d]pyriMidin-4-ylaMine
SMILES: BrC=1C=2N=C(N=C(N)C2SC1C)C
Tpsa: 51.8
Logp: 2.65284
H Acceptors: 4
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:
C₈H₈BrN₃S
Molecular Weight:
258.14
Synonyms:
7-BroMo-2,6-diMethyl-thieno[3,2-d]pyriMidin-4-ylaMine
SMILES:
BrC=1C=2N=C(N=C(N)C2SC1C)C
Tpsa:
51.8
Logp:
2.65284
H Acceptors:
4
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: C₈H₆BrClN₂S
Molecular Weight: 277.57
Synonyms: 7-BroMo-4-chloro-2,6-diMethyl-thieno[3,2-d]pyriMidine
SMILES: CC1=C(C2=C(C(=NC(=N2)C)Cl)S1)Br
Tpsa: 25.78
Logp: 3.72404
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrClN₂S
Molecular Weight:
277.57
Synonyms:
7-BroMo-4-chloro-2,6-diMethyl-thieno[3,2-d]pyriMidine
SMILES:
CC1=C(C2=C(C(=NC(=N2)C)Cl)S1)Br
Tpsa:
25.78
Logp:
3.72404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0