CS-0328951
2-(6-(P-tolyloxy)pyridin-3-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1337880-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328951-100mg | In Stock | ₹ 70,843.68 |
CS-0328951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 70,843.68
GST (18%): ₹ 12,751.862
Total Price: ₹ 83,595.542
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈Cl₂N₂O
Molecular Weight
301.21
Synonyms
2-(6-(p-tolyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES
CC1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa
48.14
Logp
3.52712
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337880-30-4 | 2-(6-(P-Tolyloxy)pyridin-3-yl)ethanamine dihydrochloride | A2B Chem | -- |
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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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O
Molecular Weight: 301.21
Synonyms: 2-(6-(p-tolyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES: CC1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa: 48.14
Logp: 3.52712
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈Cl₂N₂O
Molecular Weight:
301.21
Synonyms:
2-(6-(p-tolyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES:
CC1=CC=C(C=C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa:
48.14
Logp:
3.52712
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)CC(=O)O)C=N1
Tpsa: 55.12
Logp: 1.2004
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)CC(=O)O)C=N1
Tpsa:
55.12
Logp:
1.2004
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 2-(6-(cyclopentyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES: C1CCC(C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa: 48.14
Logp: 2.7478
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
2-(6-(cyclopentyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa:
48.14
Logp:
2.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD21365098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 8-Carboxy-1-chloroisoquinoline
SMILES: ClC1=NC=CC2=C1C(C(O)=O)=CC=C2
Tpsa: 100.38
Logp: 5.1728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD21365098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
8-Carboxy-1-chloroisoquinoline
SMILES:
ClC1=NC=CC2=C1C(C(O)=O)=CC=C2
Tpsa:
100.38
Logp:
5.1728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2