CS-0619613
(R)-1-(2-Methyl-3-(trifluoromethyl)phenyl)prop-2-yn-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2846110-26-5
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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
C₁₁H₁₁ClF₃N
Molecular Weight
249.66
Synonyms
None
SMILES
FC(F)(C1=C(C([C@H](N)C#C)=CC=C1)C)F.Cl
Tpsa
26.02
Logp
3.06862
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2846110-26-5 | (S)-a-(Fmoc-amino)-1-cyclohexene-1-propanoic acid | A2B Chem | -- |
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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: C₁₁H₁₁ClF₃N
Molecular Weight: 249.66
Synonyms: None
SMILES: FC(F)(C1=C(C([C@H](N)C#C)=CC=C1)C)F.Cl
Tpsa: 26.02
Logp: 3.06862
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:
C₁₁H₁₁ClF₃N
Molecular Weight:
249.66
Synonyms:
None
SMILES:
FC(F)(C1=C(C([C@H](N)C#C)=CC=C1)C)F.Cl
Tpsa:
26.02
Logp:
3.06862
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: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=S(C1=NC(N)=CC=C1)(NC(C)(C)C)=O
Tpsa: 85.08
Logp: 0.7406
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:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=S(C1=NC(N)=CC=C1)(NC(C)(C)C)=O
Tpsa:
85.08
Logp:
0.7406
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: C₄H₉NOS
Molecular Weight: 119.19
Synonyms: None
SMILES: O=S(C)(C1CC1)=N
Tpsa: 40.92
Logp: 0.82537
H Acceptors: 2
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:
C₄H₉NOS
Molecular Weight:
119.19
Synonyms:
None
SMILES:
O=S(C)(C1CC1)=N
Tpsa:
40.92
Logp:
0.82537
H Acceptors:
2
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C([C@]12N(C(OC(C)(C)C)=O)CC[C@]1([H])C2)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C([C@]12N(C(OC(C)(C)C)=O)CC[C@]1([H])C2)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1