CS-1073437
Tert-butyl benzofuran-2-yl(2,2,2-trifluoroethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2760510-41-4
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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
C₁₅H₁₆F₃NO₃
Molecular Weight
315.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C=1OC=2C=CC=CC2C1)CC(F)(F)F
Tpsa
42.68
Logp
4.7366
H Acceptors
3
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
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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: C₁₅H₁₆F₃NO₃
Molecular Weight: 315.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C=1OC=2C=CC=CC2C1)CC(F)(F)F
Tpsa: 42.68
Logp: 4.7366
H Acceptors: 3
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:
C₁₅H₁₆F₃NO₃
Molecular Weight:
315.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C=1OC=2C=CC=CC2C1)CC(F)(F)F
Tpsa:
42.68
Logp:
4.7366
H Acceptors:
3
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: C₈H₁₁F₂NO₂
Molecular Weight: 191.18
Synonyms: None
SMILES: N#CC(C)CC(F)(F)C(=O)OCC
Tpsa: 50.09
Logp: 1.73458
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁F₂NO₂
Molecular Weight:
191.18
Synonyms:
None
SMILES:
N#CC(C)CC(F)(F)C(=O)OCC
Tpsa:
50.09
Logp:
1.73458
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: O=C1C=2C(=CC(Br)=CC2CN1CC)C
Tpsa: 20.31
Logp: 2.73322
H Acceptors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
O=C1C=2C(=CC(Br)=CC2CN1CC)C
Tpsa:
20.31
Logp:
2.73322
H Acceptors:
1
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: [C@H](NC(OC(C)(C)C)=O)(CO)[C@]1(CCCCO1)[H]
Tpsa: 67.79
Logp: 1.4411
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
[C@H](NC(OC(C)(C)C)=O)(CO)[C@]1(CCCCO1)[H]
Tpsa:
67.79
Logp:
1.4411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3