CS-0490550
(6-(((Tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2044796-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490550-1g | In Stock | ₹ 3,36,079.68 |
| 5g | CS-0490550-5g | In Stock | ₹ 9,59,298.72 |
| 10g | CS-0490550-10g | In Stock | ₹ 14,18,584.80 |
CS-0490550 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,36,079.68
GST (18%): ₹ 60,494.342
Total Price: ₹ 3,96,574.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight
281.18
Synonyms
racemicsalt
SMILES
Cl.Cl.NCC1=NC(=CC=C1)COC2COCC2
Tpsa
57.37
Logp
1.6894
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044796-66-7 | {6-[(Oxolan-3-yloxy)methyl]pyridin-2-yl}methanamine Dihydrochloride | A2B Chem | ₹ 53,817.24 - ₹ 2,15,867.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: racemicsalt
SMILES: Cl.Cl.NCC1=NC(=CC=C1)COC2COCC2
Tpsa: 57.37
Logp: 1.6894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
racemicsalt
SMILES:
Cl.Cl.NCC1=NC(=CC=C1)COC2COCC2
Tpsa:
57.37
Logp:
1.6894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25970464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 7-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
SMILES: Cl.NCC1C=C2C(CCNC2=O)=CC=1
Tpsa: 55.12
Logp: 0.853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25970464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
7-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
SMILES:
Cl.NCC1C=C2C(CCNC2=O)=CC=1
Tpsa:
55.12
Logp:
0.853
H Acceptors:
2
H Donors:
2
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 1-[4-(Trifluoromethyl)phenoxy]propan-2-one
SMILES: CC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.6732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
1-[4-(Trifluoromethyl)phenoxy]propan-2-one
SMILES:
CC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.6732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: 4-Isoquinolin-4-yl-benzylamine
SMILES: NCC1=CC=C(C=C1)C2C3C(=CC=CC=3)C=NC=2
Tpsa: 38.91
Logp: 3.3605
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
4-Isoquinolin-4-yl-benzylamine
SMILES:
NCC1=CC=C(C=C1)C2C3C(=CC=CC=3)C=NC=2
Tpsa:
38.91
Logp:
3.3605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2