CS-0470430
(1R,4S,5S)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]Hexan-2-one
Manufacturer: ChemScene
CAS Number: 2306248-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470430-250mg | In Stock | ₹ 1,62,221.76 |
CS-0470430 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,62,221.76
GST (18%): ₹ 29,199.917
Total Price: ₹ 1,91,421.677
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₂NO₂
Molecular Weight
163.12
Synonyms
None
SMILES
OC[C@@H]1[C@H]2C(F)(F)[C@H]2C(=O)N1
Tpsa
49.33
Logp
-0.6416
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306248-82-6 | (1R,4S,5S)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one | A2B Chem | -- |
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
Compare Similar Items
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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: C₆H₇F₂NO₂
Molecular Weight: 163.12
Synonyms: None
SMILES: OC[C@@H]1[C@H]2C(F)(F)[C@H]2C(=O)N1
Tpsa: 49.33
Logp: -0.6416
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:
C₆H₇F₂NO₂
Molecular Weight:
163.12
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]2C(F)(F)[C@H]2C(=O)N1
Tpsa:
49.33
Logp:
-0.6416
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30530667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: CCOC(=O)C1CC1O
Tpsa: 46.53
Logp: -0.0697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
CCOC(=O)C1CC1O
Tpsa:
46.53
Logp:
-0.0697
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: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: exo-(-)-bornylamine
SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@H](N)C2
Tpsa: 26.02
Logp: 2.1599
H Acceptors: 1
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
exo-(-)-bornylamine
SMILES:
CC1(C)[C@@H]2CC[C@@]1(C)[C@H](N)C2
Tpsa:
26.02
Logp:
2.1599
H Acceptors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one
SMILES: CC(=O)N1CC(C1)C(C)(C)N
Tpsa: 46.33
Logp: 0.202
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-[3-(2-aminopropan-2-yl)azetidin-1-yl]ethan-1-one
SMILES:
CC(=O)N1CC(C1)C(C)(C)N
Tpsa:
46.33
Logp:
0.202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1