CS-0505048
(R)-1-(pyridin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1169576-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505048-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0505048-1g | In Stock | ₹ 25,069.08 |
CS-0505048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
MFCD12068447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂
Molecular Weight
158.63
Synonyms
(R)-1-(Pyridin-2-yl)ethanamine hydrochloride
SMILES
N[C@H](C)C1=NC=CC=C1.[H]Cl
Tpsa
38.91
Logp
1.5231
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169576-99-1 | (R)-1-(Pyridin-2-yl)ethanamine hydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 71,100.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12068447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: (R)-1-(Pyridin-2-yl)ethanamine hydrochloride
SMILES: N[C@H](C)C1=NC=CC=C1.[H]Cl
Tpsa: 38.91
Logp: 1.5231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12068447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
(R)-1-(Pyridin-2-yl)ethanamine hydrochloride
SMILES:
N[C@H](C)C1=NC=CC=C1.[H]Cl
Tpsa:
38.91
Logp:
1.5231
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: C₁₇H₁₅ClFNO
Molecular Weight: 303.76
Synonyms: 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol hydrochloride
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(F)C=C3.[H]Cl
Tpsa: 46.25
Logp: 4.1544
H Acceptors: 2
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:
C₁₇H₁₅ClFNO
Molecular Weight:
303.76
Synonyms:
1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol hydrochloride
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(F)C=C3.[H]Cl
Tpsa:
46.25
Logp:
4.1544
H Acceptors:
2
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 4-Piperidin-3-ylmethyl-phenol hydrochloride
SMILES: OC1=CC=C(CC2CNCCC2)C=C1.[H]Cl
Tpsa: 32.26
Logp: 2.3561
H Acceptors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
4-Piperidin-3-ylmethyl-phenol hydrochloride
SMILES:
OC1=CC=C(CC2CNCCC2)C=C1.[H]Cl
Tpsa:
32.26
Logp:
2.3561
H Acceptors:
2
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: C₁₇H₁₅BrClNO
Molecular Weight: 364.66
Synonyms: 1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol hydrochloride
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(Br)C=C3.[H]Cl
Tpsa: 46.25
Logp: 4.7778
H Acceptors: 2
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:
C₁₇H₁₅BrClNO
Molecular Weight:
364.66
Synonyms:
1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol hydrochloride
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(Br)C=C3.[H]Cl
Tpsa:
46.25
Logp:
4.7778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2