CS-1076911
Tert-butyl 3-oxo-2-(trifluoromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2770359-02-7
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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
C₉H₁₂F₃NO₃
Molecular Weight
239.19
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(=O)C1C(F)(F)F
Tpsa
46.61
Logp
1.7371
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2770359-02-7 | tert-butyl3-oxo-2-(trifluoromethyl)azetidine-1-carboxylate | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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: C₉H₁₂F₃NO₃
Molecular Weight: 239.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(=O)C1C(F)(F)F
Tpsa: 46.61
Logp: 1.7371
H Acceptors: 3
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:
C₉H₁₂F₃NO₃
Molecular Weight:
239.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(=O)C1C(F)(F)F
Tpsa:
46.61
Logp:
1.7371
H Acceptors:
3
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(F)(F)C(NC)C1
Tpsa: 41.57
Logp: 1.8505
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(F)(F)C(NC)C1
Tpsa:
41.57
Logp:
1.8505
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: C₁₁H₅Cl₂NS
Molecular Weight: 254.14
Synonyms: None
SMILES: ClC1=NC=CC2=C1SC=3C(Cl)=CC=CC32
Tpsa: 12.89
Logp: 4.7563
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:
C₁₁H₅Cl₂NS
Molecular Weight:
254.14
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1SC=3C(Cl)=CC=CC32
Tpsa:
12.89
Logp:
4.7563
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: C₈H₅N₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: C#CC1=NC=2SC(=NC2C=C1)N
Tpsa: 51.8
Logp: 1.2548
H Acceptors: 4
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:
C₈H₅N₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
C#CC1=NC=2SC(=NC2C=C1)N
Tpsa:
51.8
Logp:
1.2548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0