CS-0046314
1-(4-Methylpyridin-2-yl)methylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 357287-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046314-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0046314-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-0046314-10g | In Stock | ₹ 28,919.28 |
CS-0046314 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD22209854
Storage
RT, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂Cl₂N₂
Molecular Weight
195.09
Synonyms
[(4-methyl-2-pyridinyl)methyl]amine dihydrochloride
SMILES
NCC1=CC(C)=CC=N1.Cl.Cl
Tpsa
38.91
Logp
1.69232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (4-METHYLPYRIDIN-2-YL)METHYLAMINE 2HCL / 1g / 268501765 / 72801 / 95.000 / 357287-88-8 / MFCD22209854 / 195.090 / C7H12Cl2N2 | eMolecules | ₹ 7,305.11 | |
 | eMolecules (4-Methylpyridin-2-yl)methanamine dihydrochloride | 357287-88-8 | MFCD22209854 | 1g | eMolecules | ₹ 4,519.28 | |
 | 357287-88-8 | (4-Methylpyridin-2-yl)methanamine dihydrochloride | A2B Chem | ₹ 1,882.32 - ₹ 20,277.72 |
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
Show Difference
Purity: 97%
MDL No: MFCD22209854
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: [(4-methyl-2-pyridinyl)methyl]amine dihydrochloride
SMILES: NCC1=CC(C)=CC=N1.Cl.Cl
Tpsa: 38.91
Logp: 1.69232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22209854
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
[(4-methyl-2-pyridinyl)methyl]amine dihydrochloride
SMILES:
NCC1=CC(C)=CC=N1.Cl.Cl
Tpsa:
38.91
Logp:
1.69232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16620251
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: 6-Bromonaphthalene-2-carbonitrile
SMILES: N#CC1=CC=C2C=C(Br)C=CC2=C1
Tpsa: 23.79
Logp: 3.47398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16620251
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
6-Bromonaphthalene-2-carbonitrile
SMILES:
N#CC1=CC=C2C=C(Br)C=CC2=C1
Tpsa:
23.79
Logp:
3.47398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036777
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₈₂NO₈P
Molecular Weight: 748.07
Synonyms: DSPE
SMILES: CCCCCCCCCCCCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa: 134.38
Logp: 12.0567
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 41
Purity:
98%
MDL No:
MFCD00036777
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₈₂NO₈P
Molecular Weight:
748.07
Synonyms:
DSPE
SMILES:
CCCCCCCCCCCCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCCCCC)=O)=O
Tpsa:
134.38
Logp:
12.0567
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
41
Purity: 98%
MDL No: MFCD00074850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 3,3-Diethoxy-propan-1-ol
SMILES: OCCC(OCC)OCC
Tpsa: 38.69
Logp: 0.7679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00074850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
3,3-Diethoxy-propan-1-ol
SMILES:
OCCC(OCC)OCC
Tpsa:
38.69
Logp:
0.7679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6