CS-0537133
(S)-1-(2,3-difluorophenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213146-15-6
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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
C₁₀H₁₃F₂N
Molecular Weight
185.21
Synonyms
None
SMILES
CCC[C@@H](C1=C(C(=CC=C1)F)F)N
Tpsa
26.02
Logp
2.7647
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₃F₂N
Molecular Weight: 185.21
Synonyms: None
SMILES: CCC[C@@H](C1=C(C(=CC=C1)F)F)N
Tpsa: 26.02
Logp: 2.7647
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:
C₁₀H₁₃F₂N
Molecular Weight:
185.21
Synonyms:
None
SMILES:
CCC[C@@H](C1=C(C(=CC=C1)F)F)N
Tpsa:
26.02
Logp:
2.7647
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: C₁₁H₁₅F₂N
Molecular Weight: 199.24
Synonyms: (1S)-1-(2,3-DIFLUOROPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=CC(F)=C1F)CCCC
Tpsa: 26.02
Logp: 3.1548
H Acceptors: 1
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:
C₁₁H₁₅F₂N
Molecular Weight:
199.24
Synonyms:
(1S)-1-(2,3-DIFLUOROPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=CC(F)=C1F)CCCC
Tpsa:
26.02
Logp:
3.1548
H Acceptors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (1S)-1-(2,3-DIHYDROBENZO[3,4-B]FURAN-6-YL)ETHYLAMINE
SMILES: C[C@@H](C1=CC2=C(CCO2)C=C1)N
Tpsa: 35.25
Logp: 1.6412
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(1S)-1-(2,3-DIHYDROBENZO[3,4-B]FURAN-6-YL)ETHYLAMINE
SMILES:
C[C@@H](C1=CC2=C(CCO2)C=C1)N
Tpsa:
35.25
Logp:
1.6412
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (S)-1-(2,3-dimethoxyphenyl)-2-methoxyethanamine
SMILES: N[C@@H](C1=CC=CC(OC)=C1OC)COC
Tpsa: 53.71
Logp: 1.35
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(S)-1-(2,3-dimethoxyphenyl)-2-methoxyethanamine
SMILES:
N[C@@H](C1=CC=CC(OC)=C1OC)COC
Tpsa:
53.71
Logp:
1.35
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5