CS-0608729
1-(2,3-Dihydrobenzofuran-5-yl)-2,2-difluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1378814-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608729-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0608729-5g | In Stock | ₹ 2,52,829.80 |
CS-0608729 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₂
Molecular Weight
198.17
Synonyms
1-(2,3-Dihydro-benzofuran-5-yl)-2,2-difluoro-ethanone
SMILES
FC(F)C(C1=CC=C(OCC2)C2=C1)=O
Tpsa
26.3
Logp
2.0693
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(2,3-Dihydro-benzofuran-5-yl)-2,2-difluoro-ethanone
SMILES: FC(F)C(C1=CC=C(OCC2)C2=C1)=O
Tpsa: 26.3
Logp: 2.0693
H Acceptors: 2
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(2,3-Dihydro-benzofuran-5-yl)-2,2-difluoro-ethanone
SMILES:
FC(F)C(C1=CC=C(OCC2)C2=C1)=O
Tpsa:
26.3
Logp:
2.0693
H Acceptors:
2
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 1-(Piperidin-4-YL)cyclopropane-1-carboxylic acid hcl
SMILES: O=C(C1(C2CCNCC2)CC1)O.[H]Cl
Tpsa: 49.33
Logp: 1.2726
H Acceptors: 2
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
1-(Piperidin-4-YL)cyclopropane-1-carboxylic acid hcl
SMILES:
O=C(C1(C2CCNCC2)CC1)O.[H]Cl
Tpsa:
49.33
Logp:
1.2726
H Acceptors:
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: O[C@H]1[C@H](C)C[C@@H](N)CC1
Tpsa: 46.25
Logp: 0.4946
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
O[C@H]1[C@H](C)C[C@@H](N)CC1
Tpsa:
46.25
Logp:
0.4946
H Acceptors:
2
H Donors:
2
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: NC1=CC=C(CC)C(S(=O)(C)=O)=C1
Tpsa: 60.16
Logp: 1.2347
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
NC1=CC=C(CC)C(S(=O)(C)=O)=C1
Tpsa:
60.16
Logp:
1.2347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2