CS-0318480
(2-Methoxypyridin-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1588441-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318480-5g | In Stock | ₹ 1,40,531.00 |
CS-0318480 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,531.00
GST (18%): ₹ 25,295.58
Total Price: ₹ 1,65,826.58
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O
Molecular Weight
174.63
Synonyms
None
SMILES
COC1=C(C=CC=N1)CN.Cl
Tpsa
48.14
Logp
0.9707
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1588441-13-7 | 3-Aminomethyl-2-methoxypyridine hydrochloride | A2B Chem | ₹ 9,078.00 |
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: COC1=C(C=CC=N1)CN.Cl
Tpsa: 48.14
Logp: 0.9707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
COC1=C(C=CC=N1)CN.Cl
Tpsa:
48.14
Logp:
0.9707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4,5,6,7-Tetrahydro-2H-indazol-3(3aH)-one
SMILES: O=C1NN=C2CCCCC12
Tpsa: 41.46
Logp: 0.6624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4,5,6,7-Tetrahydro-2H-indazol-3(3aH)-one
SMILES:
O=C1NN=C2CCCCC12
Tpsa:
41.46
Logp:
0.6624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa: 43.6
Logp: 2.8224
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa:
43.6
Logp:
2.8224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 2-IODOBENZOYLACETONITRILE
SMILES: C1=CC=C(C(=C1)C(=O)CC#N)I
Tpsa: 40.86
Logp: 2.38758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
2-IODOBENZOYLACETONITRILE
SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)I
Tpsa:
40.86
Logp:
2.38758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2