CS-1045334
3,3-Diethyl-5-(trifluoromethoxy)indoline
Manufacturer: ChemScene
CAS Number: 1968119-38-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃NO
Molecular Weight
259.27
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C2NCC(C2=C1)(CC)CC
Tpsa
21.26
Logp
4.0685
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C2NCC(C2=C1)(CC)CC
Tpsa: 21.26
Logp: 4.0685
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C2NCC(C2=C1)(CC)CC
Tpsa:
21.26
Logp:
4.0685
H Acceptors:
2
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: C₅ ₁₃CH₆N ₁₅N₃O₄
Molecular Weight: 202.11
Synonyms: None
SMILES: N(=O)(=O)C=1OC(C=[15N][15NH][13C]([15NH2])=O)=CC1
Tpsa: 123.76
Logp: 0.19
H Acceptors: 5
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:
C₅ ₁₃CH₆N ₁₅N₃O₄
Molecular Weight:
202.11
Synonyms:
None
SMILES:
N(=O)(=O)C=1OC(C=[15N][15NH][13C]([15NH2])=O)=CC1
Tpsa:
123.76
Logp:
0.19
H Acceptors:
5
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: C₉ ₁₃CH₈N ₁₅N₃O₄
Molecular Weight: 252.17
Synonyms: None
SMILES: C(=[15N][15N]1[13C](=O)[15NH]C(=O)C1)C2=C(N(=O)=O)C=CC=C2
Tpsa: 104.91
Logp: 0.4805
H Acceptors: 5
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:
C₉ ₁₃CH₈N ₁₅N₃O₄
Molecular Weight:
252.17
Synonyms:
None
SMILES:
C(=[15N][15N]1[13C](=O)[15NH]C(=O)C1)C2=C(N(=O)=O)C=CC=C2
Tpsa:
104.91
Logp:
0.4805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: None
SMILES: ClC1=NC2=C(C=NN2C=C1)C=3C=CC=CC3
Tpsa: 30.19
Logp: 3.0497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
None
SMILES:
ClC1=NC2=C(C=NN2C=C1)C=3C=CC=CC3
Tpsa:
30.19
Logp:
3.0497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1