CS-0472763
1-(Tert-butoxycarbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2383618-02-6
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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
C₁₀H₁₄F₃NO₄
Molecular Weight
269.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C(C(O)=O)C(C(F)(F)F)C1
Tpsa
66.84
Logp
1.8688
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2383618-02-6 | 1-tert-butoxycarbonyl-3-(trifluoromethyl)azetidine-2-carboxylic acid | A2B Chem | -- |
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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: C₁₀H₁₄F₃NO₄
Molecular Weight: 269.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(C(O)=O)C(C(F)(F)F)C1
Tpsa: 66.84
Logp: 1.8688
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:
C₁₀H₁₄F₃NO₄
Molecular Weight:
269.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)C(C(F)(F)F)C1
Tpsa:
66.84
Logp:
1.8688
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: C₄H₇FO
Molecular Weight: 90.10
Synonyms: None
SMILES: OCC1C(F)C1
Tpsa: 20.23
Logp: 0.3367
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:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
None
SMILES:
OCC1C(F)C1
Tpsa:
20.23
Logp:
0.3367
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: NC1C=C2C(CC=N2)=C(Br)C=1
Tpsa: 38.38
Logp: 2.2897
H Acceptors: 2
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
NC1C=C2C(CC=N2)=C(Br)C=1
Tpsa:
38.38
Logp:
2.2897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16658645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: CC1N(CCNC1)C2CCC2
Tpsa: 15.27
Logp: 0.8326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CC1N(CCNC1)C2CCC2
Tpsa:
15.27
Logp:
0.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1