CS-0309764
7,7-Difluoro-2-oxa-5-azabicyclo[4.1.0]heptane;2,2,2-trifluoroaceticacid
Manufacturer: ChemScene
CAS Number: 1955523-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309764-100mg | In Stock | ₹ 71,200.00 |
CS-0309764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,200.00
GST (18%): ₹ 12,816.00
Total Price: ₹ 84,016.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₅NO₃
Molecular Weight
249.14
Synonyms
7,7-Difluoro-2-oxa-5-azabicyclo[4.1.0]heptane, trifluoroacetic acid
SMILES
OC(=O)C(F)(F)F.C1NC2C(F)(F)C2OC1
Tpsa
58.56
Logp
0.6256
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955523-08-6 | 7,7-difluoro-2-oxa-5-azabicyclo[4.1.0]heptane, trifluoroacetic acid | A2B Chem | ₹ 2,95,925.00 - ₹ 5,23,854.00 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₇H₈F₅NO₃
Molecular Weight: 249.14
Synonyms: 7,7-Difluoro-2-oxa-5-azabicyclo[4.1.0]heptane, trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.C1NC2C(F)(F)C2OC1
Tpsa: 58.56
Logp: 0.6256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₅NO₃
Molecular Weight:
249.14
Synonyms:
7,7-Difluoro-2-oxa-5-azabicyclo[4.1.0]heptane, trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.C1NC2C(F)(F)C2OC1
Tpsa:
58.56
Logp:
0.6256
H Acceptors:
3
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: Cl.NCCN1CC2CCC(C1)O2
Tpsa: 38.49
Logp: 0.2301
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
Cl.NCCN1CC2CCC(C1)O2
Tpsa:
38.49
Logp:
0.2301
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: O[C@H]1C[C@@H](C1)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9249
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](C1)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22395418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 3-phenylcyclobutan-1-ol, cis
SMILES: O[C@H]1C[C@H](C1)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22395418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
3-phenylcyclobutan-1-ol, cis
SMILES:
O[C@H]1C[C@H](C1)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1