CS-0507935
(5R,7R)-5-(tert-butyl)-7-fluoro-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1355451-60-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BF₁₀N₃
Molecular Weight
437.09
Synonyms
(5R,7R)-5-tert-Butyl-7-fluoro-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES
FC1=C([N+]2=CN3C([C@H](F)C[C@@H]3C(C)(C)C)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F
Tpsa
21.7
Logp
5.1568
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355451-60-3 | (5R,7R)-5-(tert-butyl)-7-fluoro-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BF₁₀N₃
Molecular Weight: 437.09
Synonyms: (5R,7R)-5-tert-Butyl-7-fluoro-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES: FC1=C([N+]2=CN3C([C@H](F)C[C@@H]3C(C)(C)C)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F
Tpsa: 21.7
Logp: 5.1568
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:
C₁₅H₁₄BF₁₀N₃
Molecular Weight:
437.09
Synonyms:
(5R,7R)-5-tert-Butyl-7-fluoro-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES:
FC1=C([N+]2=CN3C([C@H](F)C[C@@H]3C(C)(C)C)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F
Tpsa:
21.7
Logp:
5.1568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16250137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-74-carboxylate
SMILES: O=C(OC)C1=CC(F)=C(C)C=C1F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-74-carboxylate
SMILES:
O=C(OC)C1=CC(F)=C(C)C=C1F
Tpsa:
26.3
Logp:
2.05982
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: C₁₂H₁₃IO₂
Molecular Weight: 316.13
Synonyms: 1-(4-Iodophenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(I)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.1876
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IO₂
Molecular Weight:
316.13
Synonyms:
1-(4-Iodophenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(I)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.1876
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C3CCNCC3)C=C2)O1
Tpsa: 43.38
Logp: 1.8478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3CCNCC3)C=C2)O1
Tpsa:
43.38
Logp:
1.8478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2