CS-1077199
1-(2-Methyl-3-(trifluoromethyl)phenyl)prop-2-yn-1-amine
Manufacturer: ChemScene
CAS Number: 2775437-18-6
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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
C₁₁H₁₀F₃N
Molecular Weight
213.20
Synonyms
None
SMILES
FC(F)(F)C=1C=CC=C(C1C)C(C#C)N
Tpsa
26.02
Logp
2.64682
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₀F₃N
Molecular Weight: 213.20
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=C(C1C)C(C#C)N
Tpsa: 26.02
Logp: 2.64682
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:
C₁₁H₁₀F₃N
Molecular Weight:
213.20
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=C(C1C)C(C#C)N
Tpsa:
26.02
Logp:
2.64682
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: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C(OC)C1=CN=C2N=C(Cl)C3=C(C2=C1)CCC3
Tpsa: 52.08
Logp: 2.5585
H Acceptors: 4
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2N=C(Cl)C3=C(C2=C1)CCC3
Tpsa:
52.08
Logp:
2.5585
H Acceptors:
4
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=NC=C2N=C(N)C3=C(C2=C1)CCC3
Tpsa: 89.1
Logp: 1.3989
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=NC=C2N=C(N)C3=C(C2=C1)CCC3
Tpsa:
89.1
Logp:
1.3989
H Acceptors:
4
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: C₁₁H₇N₅O₂
Molecular Weight: 241.21
Synonyms: None
SMILES: O=C(O)C1=NC=C2N=C(N)C3=NC=NC=C3C2=C1
Tpsa: 114.88
Logp: 0.8534
H Acceptors: 6
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:
C₁₁H₇N₅O₂
Molecular Weight:
241.21
Synonyms:
None
SMILES:
O=C(O)C1=NC=C2N=C(N)C3=NC=NC=C3C2=C1
Tpsa:
114.88
Logp:
0.8534
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1