CS-0537239
(S)-1-(3,4,5-trimethoxyphenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213055-49-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)PENTYLAMINE
SMILES
N[C@H](C1=CC(OC)=C(OC)C(OC)=C1)CCCC
Tpsa
53.71
Logp
2.9024
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: (1S)-1-(3,4,5-TRIMETHOXYPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC(OC)=C(OC)C(OC)=C1)CCCC
Tpsa: 53.71
Logp: 2.9024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC(OC)=C(OC)C(OC)=C1)CCCC
Tpsa:
53.71
Logp:
2.9024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: (1S)-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE
SMILES: N[C@H](C1=CC(OC)=C(OC)C(OC)=C1)CC
Tpsa: 53.71
Logp: 2.1222
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
(1S)-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE
SMILES:
N[C@H](C1=CC(OC)=C(OC)C(OC)=C1)CC
Tpsa:
53.71
Logp:
2.1222
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: C₁₁H₁₅Br₂N
Molecular Weight: 321.05
Synonyms: (1S)-1-(3,4-DIBROMOPHENYL)-2,2-DIMETHYLPROPYLAMINE
SMILES: N[C@H](C1=CC=C(Br)C(Br)=C1)C(C)(C)C
Tpsa: 26.02
Logp: 4.2575
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:
C₁₁H₁₅Br₂N
Molecular Weight:
321.05
Synonyms:
(1S)-1-(3,4-DIBROMOPHENYL)-2,2-DIMETHYLPROPYLAMINE
SMILES:
N[C@H](C1=CC=C(Br)C(Br)=C1)C(C)(C)C
Tpsa:
26.02
Logp:
4.2575
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: C₁₀H₁₃Br₂N
Molecular Weight: 307.02
Synonyms: 1-(3,4-Dibromophenyl)-2-methyl-1-propanamine
SMILES: N[C@H](C1=CC=C(Br)C(Br)=C1)C(C)C
Tpsa: 26.02
Logp: 3.8674
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:
C₁₀H₁₃Br₂N
Molecular Weight:
307.02
Synonyms:
1-(3,4-Dibromophenyl)-2-methyl-1-propanamine
SMILES:
N[C@H](C1=CC=C(Br)C(Br)=C1)C(C)C
Tpsa:
26.02
Logp:
3.8674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2