CS-M3539
(-)-(S)-1-(2-Pyridyl)ethanamine
Manufacturer: ChemScene
CAS Number: 27854-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3539-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-M3539-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-M3539-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-M3539-5g | In Stock | ₹ 13,432.92 |
| 10g | CS-M3539-10g | In Stock | ₹ 22,844.52 |
| 25g | CS-M3539-25g | In Stock | ₹ 46,886.88 |
| 100g | CS-M3539-100g | In Stock | ₹ 1,52,981.28 |
CS-M3539 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD08752493
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
2-PyridineMethanaMine, a-Methyl-, (S)-
SMILES
N[C@H](C1=NC=CC=C1)C
Tpsa
38.91
Logp
1.1013
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-1-(2-pyridyl)ethylamine | 1g | 27854-90-6 | MFCD08752493 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 3,157.16 | |
 | 2-Pyridinemethanamine, α-methyl-, (αS)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 32,598.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08752493
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 2-PyridineMethanaMine, a-Methyl-, (S)-
SMILES: N[C@H](C1=NC=CC=C1)C
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752493
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
2-PyridineMethanaMine, a-Methyl-, (S)-
SMILES:
N[C@H](C1=NC=CC=C1)C
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11045783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(OCC)CC(CC1)CCC1=O
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11045783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(OCC)CC(CC1)CCC1=O
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00153370
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: None
SMILES: CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 102.01
Logp: 3.1569
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153370
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
None
SMILES:
CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
102.01
Logp:
3.1569
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28139060
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₄O₆
Molecular Weight: 496.56
Synonyms: L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 159.85
Logp: 2.5676
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD28139060
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₄O₆
Molecular Weight:
496.56
Synonyms:
L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
159.85
Logp:
2.5676
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11