CS-0536516
(R)-1-(thiophen-2-yl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213665-59-8
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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
C₉H₁₅NS
Molecular Weight
169.29
Synonyms
(1R)-1-(2-THIENYL)PENTYLAMINE
SMILES
N[C@@H](C1=CC=CS1)CCCC
Tpsa
26.02
Logp
2.9381
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: (1R)-1-(2-THIENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC=CS1)CCCC
Tpsa: 26.02
Logp: 2.9381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
(1R)-1-(2-THIENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC=CS1)CCCC
Tpsa:
26.02
Logp:
2.9381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
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-(2-THIENYL)PROP-2-ENYLAMINE
SMILES: N[C@@H](C1=CC=CS1)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-(2-THIENYL)PROP-2-ENYLAMINE
SMILES:
N[C@@H](C1=CC=CS1)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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: C=CC[C@H](C1=CC(F)=C(F)C(F)=C1)N
Tpsa: 26.02
Logp: 2.6798
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
C=CC[C@H](C1=CC(F)=C(F)C(F)=C1)N
Tpsa:
26.02
Logp:
2.6798
H Acceptors:
1
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (1R)-1-(3,4,5-TRIFLUOROPHENYL)BUTAN-1-AMINE
SMILES: CCC[C@H](C1=CC(F)=C(F)C(F)=C1)N
Tpsa: 26.02
Logp: 2.9038
H Acceptors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(1R)-1-(3,4,5-TRIFLUOROPHENYL)BUTAN-1-AMINE
SMILES:
CCC[C@H](C1=CC(F)=C(F)C(F)=C1)N
Tpsa:
26.02
Logp:
2.9038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3