CS-0491167
3-(2,6-Difluorophenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1260858-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491167-1g | In Stock | ₹ 76,747.32 |
CS-0491167 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
3-(2,6-difluorophenyl)azetidine,hydrochloride
SMILES
FC1C(=C(F)C=CC=1)C2CNC2
Tpsa
12.03
Logp
1.6516
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260858-79-4 | 3-(2,6-Difluorophenyl)azetidine hcl | A2B Chem | -- |
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 3-(2,6-difluorophenyl)azetidine,hydrochloride
SMILES: FC1C(=C(F)C=CC=1)C2CNC2
Tpsa: 12.03
Logp: 1.6516
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
3-(2,6-difluorophenyl)azetidine,hydrochloride
SMILES:
FC1C(=C(F)C=CC=1)C2CNC2
Tpsa:
12.03
Logp:
1.6516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22018756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: BrC1=CN2C(C=C1)=NC(C(O)=O)=C2N
Tpsa: 80.62
Logp: 1.3772
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22018756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
BrC1=CN2C(C=C1)=NC(C(O)=O)=C2N
Tpsa:
80.62
Logp:
1.3772
H Acceptors:
4
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: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: 2-Methyl-2-propanyl 4-bromo-4-methyl-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(Br)(C)CC1
Tpsa: 29.54
Logp: 3.1709
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
2-Methyl-2-propanyl 4-bromo-4-methyl-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(Br)(C)CC1
Tpsa:
29.54
Logp:
3.1709
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@](C1)(F)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.4344
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@](C1)(F)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.4344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2