CS-0062123
2-(3-methoxypyridin-4-yl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965309-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062123-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0062123-250mg | In Stock | ₹ 26,694.72 |
| 1g | CS-0062123-1g | In Stock | ₹ 66,822.36 |
CS-0062123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Cl₂N₂O
Molecular Weight
225.12
Synonyms
2-(3-methoxypyridin-4-yl)ethanamine hydrochloride
SMILES
N1=CC=C(C(=C1)OC)CCN.Cl.Cl
Tpsa
48.14
Logp
1.435
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965309-73-2 | 2-(3-Methoxy-pyridin-4-yl)-ethylamine dihydrochloride | A2B Chem | ₹ 7,785.96 - ₹ 53,389.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂O
Molecular Weight: 225.12
Synonyms: 2-(3-methoxypyridin-4-yl)ethanamine hydrochloride
SMILES: N1=CC=C(C(=C1)OC)CCN.Cl.Cl
Tpsa: 48.14
Logp: 1.435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂O
Molecular Weight:
225.12
Synonyms:
2-(3-methoxypyridin-4-yl)ethanamine hydrochloride
SMILES:
N1=CC=C(C(=C1)OC)CCN.Cl.Cl
Tpsa:
48.14
Logp:
1.435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: N1=CC=CC2=CC(=C(C=C12)OC)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
N1=CC=CC2=CC(=C(C=C12)OC)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈Br₂N₂
Molecular Weight: 388.06
Synonyms: 6,11-dibromo-1,4-diazatriphenylene（WS202123）
SMILES: N1=CC=NC2=C3C=C(C=CC3=C4C=CC(=CC4=C21)Br)Br
Tpsa: 25.78
Logp: 5.4612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈Br₂N₂
Molecular Weight:
388.06
Synonyms:
6,11-dibromo-1,4-diazatriphenylene（WS202123）
SMILES:
N1=CC=NC2=C3C=C(C=CC3=C4C=CC(=CC4=C21)Br)Br
Tpsa:
25.78
Logp:
5.4612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20640752
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: 2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
SMILES: O=C(O)CN1C=NC2=C1N=CNC2=O
Tpsa: 100.87
Logp: -0.7958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20640752
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
SMILES:
O=C(O)CN1C=NC2=C1N=CNC2=O
Tpsa:
100.87
Logp:
-0.7958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2