CS-0133238
(S)-2-(Fluoromethyl)azetidine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2173637-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133238-100mg | In Stock | ₹ 18,908.76 |
| 250mg | CS-0133238-250mg | In Stock | ₹ 30,031.56 |
CS-0133238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₄NO₂
Molecular Weight
203.13
Synonyms
(2S)-2-(fluoromethyl)azetidine; trifluoroacetic acid
SMILES
FC[C@H]1NCC1.O=C(O)C(F)(F)F
Tpsa
49.33
Logp
0.9511
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173637-40-4 | (2S)-2-(Fluoromethyl)azetidine trifluoroacetic acid | A2B Chem | ₹ 18,053.16 - ₹ 48,170.28 |
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
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: C₆H₉F₄NO₂
Molecular Weight: 203.13
Synonyms: (2S)-2-(fluoromethyl)azetidine; trifluoroacetic acid
SMILES: FC[C@H]1NCC1.O=C(O)C(F)(F)F
Tpsa: 49.33
Logp: 0.9511
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:
C₆H₉F₄NO₂
Molecular Weight:
203.13
Synonyms:
(2S)-2-(fluoromethyl)azetidine; trifluoroacetic acid
SMILES:
FC[C@H]1NCC1.O=C(O)C(F)(F)F
Tpsa:
49.33
Logp:
0.9511
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF₃N₂
Molecular Weight: 275.45
Synonyms: 4-Bromo-2-chloro-6-(trifluoromethyl)-3-pyridinamine
SMILES: NC1=C(Br)C=C(C(F)(F)F)N=C1Cl
Tpsa: 38.91
Logp: 3.0985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClF₃N₂
Molecular Weight:
275.45
Synonyms:
4-Bromo-2-chloro-6-(trifluoromethyl)-3-pyridinamine
SMILES:
NC1=C(Br)C=C(C(F)(F)F)N=C1Cl
Tpsa:
38.91
Logp:
3.0985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: 6-Chloro-3-fluoro-5-azaindole
SMILES: FC1=CNC2=C1C=NC(Cl)=C2
Tpsa: 28.68
Logp: 2.3554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
6-Chloro-3-fluoro-5-azaindole
SMILES:
FC1=CNC2=C1C=NC(Cl)=C2
Tpsa:
28.68
Logp:
2.3554
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: C₈H₅ClF₂N₂
Molecular Weight: 202.59
Synonyms: None
SMILES: FC(C1=CNC2=C1C=NC(Cl)=C2)F
Tpsa: 28.68
Logp: 3.1539
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:
C₈H₅ClF₂N₂
Molecular Weight:
202.59
Synonyms:
None
SMILES:
FC(C1=CNC2=C1C=NC(Cl)=C2)F
Tpsa:
28.68
Logp:
3.1539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1