CS-0537089
(1R,2S)-1-amino-1-(thiophen-3-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1270042-98-2
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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
C₇H₁₁NOS
Molecular Weight
157.23
Synonyms
None
SMILES
C[C@H](O)[C@H](N)C1=CSC=C1
Tpsa
46.25
Logp
1.1287
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: None
SMILES: C[C@H](O)[C@H](N)C1=CSC=C1
Tpsa: 46.25
Logp: 1.1287
H Acceptors: 3
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
None
SMILES:
C[C@H](O)[C@H](N)C1=CSC=C1
Tpsa:
46.25
Logp:
1.1287
H Acceptors:
3
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (S)-1-Cyclopropyl-1-(2,3-difluorophenyl)methanamine
SMILES: N[C@H](C1=CC=CC(F)=C1F)C2CC2
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(S)-1-Cyclopropyl-1-(2,3-difluorophenyl)methanamine
SMILES:
N[C@H](C1=CC=CC(F)=C1F)C2CC2
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1S)(2,3-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: N[C@H](C1=CC=CC(C)=C1C)C2CC2
Tpsa: 26.02
Logp: 2.71324
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1S)(2,3-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
N[C@H](C1=CC=CC(C)=C1C)C2CC2
Tpsa:
26.02
Logp:
2.71324
H Acceptors:
1
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (1S)(2,4-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES: N[C@H](C1=CC=C(F)C=C1F)C2CC2
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(1S)(2,4-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE
SMILES:
N[C@H](C1=CC=C(F)C=C1F)C2CC2
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2