CS-0217419
6-Methoxypyridine-2-carboximidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1179361-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217419-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0217419-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0217419-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0217419-500mg | In Stock | ₹ 92,916.00 |
| 1g | CS-0217419-1g | In Stock | ₹ 1,19,171.00 |
| 5g | CS-0217419-5g | In Stock | ₹ 3,45,231.00 |
| 10g | CS-0217419-10g | In Stock | ₹ 5,12,106.00 |
CS-0217419 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃O
Molecular Weight
187.63
Synonyms
6-Methoxypicolinimidamide hydrochloride
SMILES
COC1=CC=CC(=N1)C(=N)N.Cl
Tpsa
71.99
Logp
0.79607
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxypicolinimidamide hydrochloride | Aaron Chemicals LLC | ₹ 28,925.00 - ₹ 1,17,658.00 | |
 | 1179361-69-3 | 6-Methoxypicolinimidamide hydrochloride | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 6-Methoxypicolinimidamide hydrochloride
SMILES: COC1=CC=CC(=N1)C(=N)N.Cl
Tpsa: 71.99
Logp: 0.79607
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
6-Methoxypicolinimidamide hydrochloride
SMILES:
COC1=CC=CC(=N1)C(=N)N.Cl
Tpsa:
71.99
Logp:
0.79607
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: 4-Aminomethyl-1-benzyl-piperidin-4-ol dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)(CN)O.Cl.Cl
Tpsa: 49.49
Logp: 1.8158
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
4-Aminomethyl-1-benzyl-piperidin-4-ol dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(CN)O.Cl.Cl
Tpsa:
49.49
Logp:
1.8158
H Acceptors:
3
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: C₁₀H₆F₃NO₃S
Molecular Weight: 277.22
Synonyms: trifluoromethanesulfonic acid isoquinolin-7-yl ester
SMILES: C1=C2C=CN=CC2=CC(=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 56.26
Logp: 2.4632
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆F₃NO₃S
Molecular Weight:
277.22
Synonyms:
trifluoromethanesulfonic acid isoquinolin-7-yl ester
SMILES:
C1=C2C=CN=CC2=CC(=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
56.26
Logp:
2.4632
H Acceptors:
4
H Donors:
0
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: C₈H₅FN₂O₂S₂
Molecular Weight: 244.27
Synonyms: None
SMILES: O=S(C1=NN=C(C2=CC=CC=C2)S1)(F)=O
Tpsa: 59.92
Logp: 1.8633
H Acceptors: 5
H Donors: 0
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:
C₈H₅FN₂O₂S₂
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=S(C1=NN=C(C2=CC=CC=C2)S1)(F)=O
Tpsa:
59.92
Logp:
1.8633
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2