CS-0243493
1-(6-Methoxypyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 579515-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243493-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0243493-250mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0243493-1g | In Stock | ₹ 59,719.00 |
CS-0243493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
1-(6-Methoxypyridin-3-YL)ethanamine
SMILES
CC(C1=CN=C(C=C1)OC)N
Tpsa
48.14
Logp
1.1099
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 579515-25-6 | 1-(6-Methoxypyridin-3-yl)ethanamine | A2B Chem | ₹ 35,511.00 - ₹ 90,958.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-(6-Methoxypyridin-3-YL)ethanamine
SMILES: CC(C1=CN=C(C=C1)OC)N
Tpsa: 48.14
Logp: 1.1099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-(6-Methoxypyridin-3-YL)ethanamine
SMILES:
CC(C1=CN=C(C=C1)OC)N
Tpsa:
48.14
Logp:
1.1099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C(NC)C(C1=CC=C(Cl)C=C1)NC
Tpsa: 41.13
Logp: 1.3465
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C(NC)C(C1=CC=C(Cl)C=C1)NC
Tpsa:
41.13
Logp:
1.3465
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: None
SMILES: O=C(C1=CC2=C(OCO2)C=C1)NNS(=O)(C3=CC=CC=C3)=O
Tpsa: 93.73
Logp: 1.0386
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OCO2)C=C1)NNS(=O)(C3=CC=CC=C3)=O
Tpsa:
93.73
Logp:
1.0386
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃NO₃
Molecular Weight: 301.26
Synonyms: 1-[[4-(Trifluoromethyl)phenyl]carbonyl]-4-piperidinecarboxylic acid
SMILES: O=C(C1CCN(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)O
Tpsa: 57.61
Logp: 2.6422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃NO₃
Molecular Weight:
301.26
Synonyms:
1-[[4-(Trifluoromethyl)phenyl]carbonyl]-4-piperidinecarboxylic acid
SMILES:
O=C(C1CCN(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)O
Tpsa:
57.61
Logp:
2.6422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2