CS-0536966
(R)-2-methyl-1-(thiophen-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213978-33-6
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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
C₈H₁₃NS
Molecular Weight
155.26
Synonyms
None
SMILES
N[C@@H](C1=CSC=C1)C(C)C
Tpsa
26.02
Logp
2.4039
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: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: None
SMILES: N[C@@H](C1=CSC=C1)C(C)C
Tpsa: 26.02
Logp: 2.4039
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:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
None
SMILES:
N[C@@H](C1=CSC=C1)C(C)C
Tpsa:
26.02
Logp:
2.4039
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (R)-1-AMINO-INDAN-4-OL
SMILES: C1CC2=C([C@@H]1N)C=CC=C2O
Tpsa: 46.25
Logp: 1.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(R)-1-AMINO-INDAN-4-OL
SMILES:
C1CC2=C([C@@H]1N)C=CC=C2O
Tpsa:
46.25
Logp:
1.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine
SMILES: N[C@@H](C1=CC=C(F)C=C1C(F)(F)F)C
Tpsa: 26.02
Logp: 2.8642
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:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine
SMILES:
N[C@@H](C1=CC=C(F)C=C1C(F)(F)F)C
Tpsa:
26.02
Logp:
2.8642
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (R)-1-AMINOINDAN-5-OL
SMILES: OC1=CC2=C([C@H](N)CC2)C=C1
Tpsa: 46.25
Logp: 1.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(R)-1-AMINOINDAN-5-OL
SMILES:
OC1=CC2=C([C@H](N)CC2)C=C1
Tpsa:
46.25
Logp:
1.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0