CS-0476365
Tert-butyl (S)-2-(trifluoromethyl)azetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2165922-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476365-1g | In Stock | ₹ 1,40,575.08 |
CS-0476365 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,575.08
GST (18%): ₹ 25,303.514
Total Price: ₹ 1,65,878.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃NO₂
Molecular Weight
225.21
Synonyms
tert-butyl (2S)-2-(trifluoromethyl)azetidine-2-carboxylate
SMILES
CC(C)(C)OC(=O)[C@@]1(CCN1)C(F)(F)F
Tpsa
38.33
Logp
1.6225
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165922-41-6 | tert-butyl (2S)-2-(trifluoromethyl)azetidine-2-carboxylate | 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
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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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: tert-butyl (2S)-2-(trifluoromethyl)azetidine-2-carboxylate
SMILES: CC(C)(C)OC(=O)[C@@]1(CCN1)C(F)(F)F
Tpsa: 38.33
Logp: 1.6225
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
tert-butyl (2S)-2-(trifluoromethyl)azetidine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)[C@@]1(CCN1)C(F)(F)F
Tpsa:
38.33
Logp:
1.6225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CN1C=CC2=C1C(Br)=CN=C2
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CN1C=CC2=C1C(Br)=CN=C2
Tpsa:
17.82
Logp:
2.3358
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CN1C=CC2=C1C(Br)=NC=C2
Tpsa: 17.82
Logp: 2.3358
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CN1C=CC2=C1C(Br)=NC=C2
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22398009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂S
Molecular Weight: 238.62
Synonyms: None
SMILES: FC(F)(F)C1=NC2=C(C=CS2)C(Cl)=N1
Tpsa: 25.78
Logp: 3.3635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22398009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂S
Molecular Weight:
238.62
Synonyms:
None
SMILES:
FC(F)(F)C1=NC2=C(C=CS2)C(Cl)=N1
Tpsa:
25.78
Logp:
3.3635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0