CS-0478645
2-(Azetidin-3-yl)-2,2-difluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 1783698-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478645-1g | In Stock | ₹ 1,40,620.00 |
CS-0478645 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,620.00
GST (18%): ₹ 25,311.60
Total Price: ₹ 1,65,931.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₂NO
Molecular Weight
137.13
Synonyms
None
SMILES
OCC(F)(F)C1CNC1
Tpsa
32.26
Logp
-0.1666
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783698-04-3 | 2-(azetidin-3-yl)-2,2-difluoroethan-1-ol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: None
SMILES: OCC(F)(F)C1CNC1
Tpsa: 32.26
Logp: -0.1666
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:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
None
SMILES:
OCC(F)(F)C1CNC1
Tpsa:
32.26
Logp:
-0.1666
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 2-Methyl-2-propanyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)OC(=O)N1CC2(C1)CCNC2=O
Tpsa: 58.64
Logp: 0.3533
H Acceptors: 3
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
2-Methyl-2-propanyl 5-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)OC(=O)N1CC2(C1)CCNC2=O
Tpsa:
58.64
Logp:
0.3533
H Acceptors:
3
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: C₄H₈FNO
Molecular Weight: 105.11
Synonyms: None
SMILES: FCC1(O)CNC1
Tpsa: 32.26
Logp: -0.7098
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:
C₄H₈FNO
Molecular Weight:
105.11
Synonyms:
None
SMILES:
FCC1(O)CNC1
Tpsa:
32.26
Logp:
-0.7098
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: C₈H₁₀F₃NO₂
Molecular Weight: 209.17
Synonyms: trifluoroacetic acid
SMILES: C#CC1(C)CNC1.OC(=O)C(F)(F)F
Tpsa: 49.33
Logp: 0.8624
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:
C₈H₁₀F₃NO₂
Molecular Weight:
209.17
Synonyms:
trifluoroacetic acid
SMILES:
C#CC1(C)CNC1.OC(=O)C(F)(F)F
Tpsa:
49.33
Logp:
0.8624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0