CS-0470427
(1-(Tert-butoxycarbonyl)azetidin-3-yl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1430270-33-9
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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
C₈H₁₄BF₃NO₂-
Molecular Weight
224.01
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)[B-](F)(F)F
Tpsa
29.54
Logp
2.4547
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1430270-33-9 | (1-tert-butoxycarbonylazetidin-3-yl)-trifluoro-boranuide | 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: C₈H₁₄BF₃NO₂-
Molecular Weight: 224.01
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)[B-](F)(F)F
Tpsa: 29.54
Logp: 2.4547
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄BF₃NO₂-
Molecular Weight:
224.01
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)[B-](F)(F)F
Tpsa:
29.54
Logp:
2.4547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈FNO₄
Molecular Weight: 355.36
Synonyms: N-(9-Fluorenylmethoxycarbonyl)-cis-4-fluoro-D-proline
SMILES: OC(=O)[C@@H]1N(C[C@H](F)C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 66.84
Logp: 3.4325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FNO₄
Molecular Weight:
355.36
Synonyms:
N-(9-Fluorenylmethoxycarbonyl)-cis-4-fluoro-D-proline
SMILES:
OC(=O)[C@@H]1N(C[C@H](F)C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
66.84
Logp:
3.4325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂NO₂
Molecular Weight: 163.12
Synonyms: None
SMILES: OC[C@H]1NC(=O)[C@@H]2[C@H]1C2(F)F
Tpsa: 49.33
Logp: -0.6416
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:
C₆H₇F₂NO₂
Molecular Weight:
163.12
Synonyms:
None
SMILES:
OC[C@H]1NC(=O)[C@@H]2[C@H]1C2(F)F
Tpsa:
49.33
Logp:
-0.6416
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: C₆H₇F₂NO₂
Molecular Weight: 163.12
Synonyms: None
SMILES: OC[C@@H]1[C@H]2C(F)(F)[C@H]2C(=O)N1
Tpsa: 49.33
Logp: -0.6416
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:
C₆H₇F₂NO₂
Molecular Weight:
163.12
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]2C(F)(F)[C@H]2C(=O)N1
Tpsa:
49.33
Logp:
-0.6416
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1