CS-0880823
tert-Butyl 4-(((trifluoromethyl)sulfonyl)oxy)-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 188975-74-8
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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
C₁₂H₁₈F₃NO₅S
Molecular Weight
345.34
Synonyms
None
SMILES
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CCC1)OC(C)(C)C
Tpsa
72.91
Logp
2.7674
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188975-74-8 | TERT-BUTYL 4-(TRIFLUOROMETHANESULFONYLOXY)-2,3,6,7-TETRAHYDRO-1H-AZEPINE-1-CARBOXYLATE | A2B Chem | ₹ 7,957.08 - ₹ 10,609.44 |
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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: C₁₂H₁₈F₃NO₅S
Molecular Weight: 345.34
Synonyms: None
SMILES: O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.7674
H Acceptors: 5
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:
C₁₂H₁₈F₃NO₅S
Molecular Weight:
345.34
Synonyms:
None
SMILES:
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.7674
H Acceptors:
5
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C([C@H]1[C@@](C2O)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa: 83.83
Logp: 1.2235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](C2O)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa:
83.83
Logp:
1.2235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃O₂
Molecular Weight: 290.50
Synonyms: None
SMILES: O=C(C1=NC2=CC(Br)=NN2C(Cl)=C1)OC
Tpsa: 56.49
Logp: 1.9318
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃O₂
Molecular Weight:
290.50
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(Br)=NN2C(Cl)=C1)OC
Tpsa:
56.49
Logp:
1.9318
H Acceptors:
5
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CN1[C@@H](COC)CNCC1
Tpsa: 24.5
Logp: -0.4636
H Acceptors: 3
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CN1[C@@H](COC)CNCC1
Tpsa:
24.5
Logp:
-0.4636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2