CS-0226012
2-(Aminomethyl)-n-methylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1344306-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0226012-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0226012-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0226012-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0226012-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0226012-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0226012-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0226012-10g | In Stock | ₹ 5,74,535.40 |
CS-0226012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
CNC1=CC(CN)=NC=C1
Tpsa
50.94
Logp
0.582
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344306-04-2 | 2-(aminomethyl)-N-methylpyridin-4-amine | A2B Chem | ₹ 41,924.40 - ₹ 4,66,473.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: CNC1=CC(CN)=NC=C1
Tpsa: 50.94
Logp: 0.582
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CNC1=CC(CN)=NC=C1
Tpsa:
50.94
Logp:
0.582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClN₃O₂S
Molecular Weight: 373.86
Synonyms: 5-(3-Chlorophenyl)-2-piperidin-1-yl[1,3]thiazolo[4,5-b]pyridine-7-carboxylic acid
SMILES: O=C(C1=C(SC(N2CCCCC2)=N3)C3=NC(C4=CC=CC(Cl)=C4)=C1)O
Tpsa: 66.32
Logp: 4.7002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClN₃O₂S
Molecular Weight:
373.86
Synonyms:
5-(3-Chlorophenyl)-2-piperidin-1-yl[1,3]thiazolo[4,5-b]pyridine-7-carboxylic acid
SMILES:
O=C(C1=C(SC(N2CCCCC2)=N3)C3=NC(C4=CC=CC(Cl)=C4)=C1)O
Tpsa:
66.32
Logp:
4.7002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08276396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀O₁₀
Molecular Weight: 502.51
Synonyms: None
SMILES: CC(O[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)OC)[C@H]1OCC3=CC=CC=C3)=O
Tpsa: 115.82
Logp: 2.8108
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD08276396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₁₀
Molecular Weight:
502.51
Synonyms:
None
SMILES:
CC(O[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)OC)[C@H]1OCC3=CC=CC=C3)=O
Tpsa:
115.82
Logp:
2.8108
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 95+%
MDL No: MFCD08276395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₇
Molecular Weight: 376.40
Synonyms: 4-Methoxyphenyl 3-O-benzyl-beta-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)[C@@H]1OC3=CC=C(C=C3)OC
Tpsa: 97.61
Logp: 1.0984
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD08276395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₇
Molecular Weight:
376.40
Synonyms:
4-Methoxyphenyl 3-O-benzyl-beta-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)[C@@H]1OC3=CC=C(C=C3)OC
Tpsa:
97.61
Logp:
1.0984
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7