CS-0536713
(R)-1-(thiophen-3-yl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1213192-72-3
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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
C₇H₉NS
Molecular Weight
139.22
Synonyms
(1R)-1-(3-THIENYL)PROP-2-ENYLAMINE
SMILES
N[C@@H](C1=CSC=C1)C=C
Tpsa
26.02
Logp
1.9339
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₇H₉NS
Molecular Weight: 139.22
Synonyms: (1R)-1-(3-THIENYL)PROP-2-ENYLAMINE
SMILES: N[C@@H](C1=CSC=C1)C=C
Tpsa: 26.02
Logp: 1.9339
H Acceptors: 2
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:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
(1R)-1-(3-THIENYL)PROP-2-ENYLAMINE
SMILES:
N[C@@H](C1=CSC=C1)C=C
Tpsa:
26.02
Logp:
1.9339
H Acceptors:
2
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: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: (1R)-1-(4-AMINO-3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES: N[C@H](C1=CC=C(N)C(Cl)=C1)C(F)(F)F
Tpsa: 52.04
Logp: 2.4843
H Acceptors: 2
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:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
(1R)-1-(4-AMINO-3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES:
N[C@H](C1=CC=C(N)C(Cl)=C1)C(F)(F)F
Tpsa:
52.04
Logp:
2.4843
H Acceptors:
2
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: (1R)-1-(4-AMINO-3-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC=C(N)C(Cl)=C1)C(C)(C)C
Tpsa: 52.04
Logp: 2.9681
H Acceptors: 2
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
(1R)-1-(4-AMINO-3-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(N)C(Cl)=C1)C(C)(C)C
Tpsa:
52.04
Logp:
2.9681
H Acceptors:
2
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: C₈H₈F₄N₂
Molecular Weight: 208.16
Synonyms: (1R)-1-(4-AMINO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES: N[C@H](C1=CC=C(N)C(F)=C1)C(F)(F)F
Tpsa: 52.04
Logp: 1.97
H Acceptors: 2
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:
C₈H₈F₄N₂
Molecular Weight:
208.16
Synonyms:
(1R)-1-(4-AMINO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
SMILES:
N[C@H](C1=CC=C(N)C(F)=C1)C(F)(F)F
Tpsa:
52.04
Logp:
1.97
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1