CS-0378449
tert-Butyl 2'-(((trifluoromethyl)sulfonyl)oxy)-5',6'-dihydrospiro[piperidine-4,4'-pyrrolo[1,2-b]pyrazole]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2751664-13-6
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
C₁₆H₂₂F₃N₃O₅S
Molecular Weight
425.42
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(N1CCC2(CC1)C3=CC(OS(=O)(C(F)(F)F)=O)=NN3CC2)OC(C)(C)C
Tpsa
90.73
Logp
2.7839
H Acceptors
7
H Donors
0
Rotatable Bonds
2
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: C₁₆H₂₂F₃N₃O₅S
Molecular Weight: 425.42
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(N1CCC2(CC1)C3=CC(OS(=O)(C(F)(F)F)=O)=NN3CC2)OC(C)(C)C
Tpsa: 90.73
Logp: 2.7839
H Acceptors: 7
H Donors: 0
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:
C₁₆H₂₂F₃N₃O₅S
Molecular Weight:
425.42
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(N1CCC2(CC1)C3=CC(OS(=O)(C(F)(F)F)=O)=NN3CC2)OC(C)(C)C
Tpsa:
90.73
Logp:
2.7839
H Acceptors:
7
H Donors:
0
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OCC1=CC=C(O)C=C1C(F)(F)F
Tpsa: 40.46
Logp: 1.9033
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OCC1=CC=C(O)C=C1C(F)(F)F
Tpsa:
40.46
Logp:
1.9033
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: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: 1-(4-bromo-2-chlorophenyl)ethanol
SMILES: OC(C)C1=CC=C(Br)C=C1Cl
Tpsa: 20.23
Logp: 3.1558
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:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
1-(4-bromo-2-chlorophenyl)ethanol
SMILES:
OC(C)C1=CC=C(Br)C=C1Cl
Tpsa:
20.23
Logp:
3.1558
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: TERT-BUTYL 3-(HYDROXYMETHYL)PYRIDIN-4-YLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=C(CO)C=NC=C1
Tpsa: 71.45
Logp: 1.9209
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
TERT-BUTYL 3-(HYDROXYMETHYL)PYRIDIN-4-YLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=C(CO)C=NC=C1
Tpsa:
71.45
Logp:
1.9209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2