CS-0478652
3-(2,2-Difluoroethyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1909327-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478652-1g | In Stock | ₹ 95,675.00 |
| 2.5g | CS-0478652-2.5g | In Stock | ₹ 1,87,345.00 |
| 5g | CS-0478652-5g | In Stock | ₹ 2,76,790.00 |
| 10g | CS-0478652-10g | In Stock | ₹ 4,10,379.00 |
CS-0478652 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,675.00
GST (18%): ₹ 17,221.50
Total Price: ₹ 1,12,896.50
Purity
98%
MDL No
MFCD29055068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClF₂N
Molecular Weight
157.59
Synonyms
None
SMILES
Cl.FC(F)CC1CNC1
Tpsa
12.03
Logp
1.2828
H Acceptors
1
H Donors
1
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: MFCD29055068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: None
SMILES: Cl.FC(F)CC1CNC1
Tpsa: 12.03
Logp: 1.2828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29055068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
None
SMILES:
Cl.FC(F)CC1CNC1
Tpsa:
12.03
Logp:
1.2828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29762970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₅NO₂
Molecular Weight: 235.15
Synonyms: 3-(2,2-Difluoroethyl)azetidine,trifluoroacetic acid
SMILES: FC(F)CC1CNC1.OC(=O)C(F)(F)F
Tpsa: 49.33
Logp: 1.4943
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29762970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₅NO₂
Molecular Weight:
235.15
Synonyms:
3-(2,2-Difluoroethyl)azetidine,trifluoroacetic acid
SMILES:
FC(F)CC1CNC1.OC(=O)C(F)(F)F
Tpsa:
49.33
Logp:
1.4943
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: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: tert-butyl N-[3-(fluoromethyl)azetidin-3-yl]carbamate
SMILES: FCC1(CNC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.8226
H Acceptors: 3
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:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
tert-butyl N-[3-(fluoromethyl)azetidin-3-yl]carbamate
SMILES:
FCC1(CNC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.8226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24531445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: 8-Methanesulfonyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: O=C1CC2N(S(=O)(C)=O)C(CC2)C1
Tpsa: 54.45
Logp: 0.1419
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24531445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
8-Methanesulfonyl-8-azabicyclo[3.2.1]octan-3-one
SMILES:
O=C1CC2N(S(=O)(C)=O)C(CC2)C1
Tpsa:
54.45
Logp:
0.1419
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1