CS-0567462
(S)-1-(2-Methylpyridin-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2460739-25-5
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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
C₈H₁₄Cl₂N₂
Molecular Weight
209.12
Synonyms
(S)-1-(2-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES
C[C@H](N)C1=C(C)N=CC=C1.Cl.Cl
Tpsa
38.91
Logp
2.25332
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2460739-25-5 | (1S)-1-(2-methylpyridin-3-yl)ethan-1-aminedihydrochloride | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
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-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: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: (S)-1-(2-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES: C[C@H](N)C1=C(C)N=CC=C1.Cl.Cl
Tpsa: 38.91
Logp: 2.25332
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:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
(S)-1-(2-Methylpyridin-3-yl)ethanamine dihydrochloride
SMILES:
C[C@H](N)C1=C(C)N=CC=C1.Cl.Cl
Tpsa:
38.91
Logp:
2.25332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20698061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: None
SMILES: O=C1N(C)C=NC(Cl)=C1N
Tpsa: 60.91
Logp: 0.0159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20698061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
None
SMILES:
O=C1N(C)C=NC(Cl)=C1N
Tpsa:
60.91
Logp:
0.0159
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: Carbamic acid, N-[(1R)-1-(3-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H](C)C1=CC=CC(Br)=C1C)=O
Tpsa: 38.33
Logp: 4.34322
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:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
Carbamic acid, N-[(1R)-1-(3-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H](C)C1=CC=CC(Br)=C1C)=O
Tpsa:
38.33
Logp:
4.34322
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 3-(1-hydroxy-3-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione
SMILES: OC1C2=C(C(N1C(C3=O)CCC(N3)=O)=O)C=CC=C2
Tpsa: 86.71
Logp: -0.0615
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
3-(1-hydroxy-3-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione
SMILES:
OC1C2=C(C(N1C(C3=O)CCC(N3)=O)=O)C=CC=C2
Tpsa:
86.71
Logp:
-0.0615
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1