CS-0098146
(S)-1-(Pyridin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 27854-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098146-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0098146-250mg | In Stock | ₹ 3,293.00 |
| 500mg | CS-0098146-500mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0098146-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0098146-5g | In Stock | ₹ 30,260.00 |
| 10g | CS-0098146-10g | In Stock | ₹ 56,070.00 |
CS-0098146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD09256819
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
methyl-pyridin-4-ylmethyl-amine
SMILES
N[C@@H](C)C1=CC=NC=C1
Tpsa
38.91
Logp
1.1013
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(4-PYRIDYL)ETHYLAMINE | 27854-96-2 | MFCD09256819 | 1g | eMolecules | ₹ 18,865.33 | |
 | 4-Pyridinemethanamine, α-methyl-, (αS)- | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 29,370.00 | |
 | 27854-96-2 | (1S)-1-(4-Pyridyl)ethylamine | A2B Chem | ₹ 1,068.00 - ₹ 39,249.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8(6.1)
Packing Group
Ⅲ
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: MFCD09256819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: methyl-pyridin-4-ylmethyl-amine
SMILES: N[C@@H](C)C1=CC=NC=C1
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09256819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
methyl-pyridin-4-ylmethyl-amine
SMILES:
N[C@@H](C)C1=CC=NC=C1
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NaO₇
Molecular Weight: 230.15
Synonyms: Methyl b-D-glucuronide sodium salt
SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@H](OC)O[C@@H]1C(O[Na])=O
Tpsa: 105.45
Logp: -2.9329
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NaO₇
Molecular Weight:
230.15
Synonyms:
Methyl b-D-glucuronide sodium salt
SMILES:
O[C@H]1[C@H](O)[C@@H](O)[C@H](OC)O[C@@H]1C(O[Na])=O
Tpsa:
105.45
Logp:
-2.9329
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09256818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: (R)-1-(Pyridin-4-yl)ethanamine dihydrochloride
SMILES: C[C@H](C1=CC=NC=C1)N
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09256818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
(R)-1-(Pyridin-4-yl)ethanamine dihydrochloride
SMILES:
C[C@H](C1=CC=NC=C1)N
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31814467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃NO₁₀
Molecular Weight: 505.40
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)O/C(C(F)(F)F)=N/C2=CC=CC=C2)C(OC)=O)OC(C)=O)=O
Tpsa: 136.02
Logp: 1.9885
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31814467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂F₃NO₁₀
Molecular Weight:
505.40
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)O/C(C(F)(F)F)=N/C2=CC=CC=C2)C(OC)=O)OC(C)=O)=O
Tpsa:
136.02
Logp:
1.9885
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6