CS-0280685
(4,6-Dimethylpyridin-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 857220-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280685-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0280685-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0280685-1g | In Stock | ₹ 37,218.60 |
| 5g | CS-0280685-5g | In Stock | ₹ 1,49,730.00 |
CS-0280685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Cl₂N₂
Molecular Weight
209.12
Synonyms
[(4,6-dimethyl-3-pyridinyl)methyl]amine dihydrochloride
SMILES
CC1=CC(C)=NC=C1CN.Cl.Cl
Tpsa
38.91
Logp
2.00074
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (46-Dimethylpyridin-3-yl)methanamine dihydrochloride / 100mg / 714189321 / CS-0280685 / 0.000 / 857220-05-4 / MFCD18071192 / 209.110 / C8H14Cl2N2 | eMolecules | ₹ 16,372.76 | |
 | 857220-05-4 | [(4,6-dimethyl-3-pyridinyl)methyl]amine dihydrochloride | A2B Chem | ₹ 7,785.96 - ₹ 1,04,811.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: [(4,6-dimethyl-3-pyridinyl)methyl]amine dihydrochloride
SMILES: CC1=CC(C)=NC=C1CN.Cl.Cl
Tpsa: 38.91
Logp: 2.00074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
[(4,6-dimethyl-3-pyridinyl)methyl]amine dihydrochloride
SMILES:
CC1=CC(C)=NC=C1CN.Cl.Cl
Tpsa:
38.91
Logp:
2.00074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1-(3-AMINO-4,6-DIMETHYL-FURO[2,3-B]PYRIDIN-2-YL)-ETHANONE
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)C)O2)N)C
Tpsa: 69.12
Logp: 2.22944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1-(3-AMINO-4,6-DIMETHYL-FURO[2,3-B]PYRIDIN-2-YL)-ETHANONE
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)C)O2)N)C
Tpsa:
69.12
Logp:
2.22944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 7-Amino-4-methyl-1,8-naphthyridin-2-ol
SMILES: CC1=CC(=NC2=C1C=CC(=N)N2)O
Tpsa: 72.76
Logp: 1.05639
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
7-Amino-4-methyl-1,8-naphthyridin-2-ol
SMILES:
CC1=CC(=NC2=C1C=CC(=N)N2)O
Tpsa:
72.76
Logp:
1.05639
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11557099
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: None
SMILES: NC1=NC2=NC(C)=CC(C)=C2S1
Tpsa: 52.53
Logp: 1.72071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11557099
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
None
SMILES:
NC1=NC2=NC(C)=CC(C)=C2S1
Tpsa:
52.53
Logp:
1.72071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0