CS-0497214
N1-(6-methylpyridin-2-yl)ethane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1311316-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0497214-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0497214-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0497214-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0497214-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0497214-1g | In Stock | ₹ 99,235.00 |
CS-0497214 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
MFCD18785566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Cl₂N₃
Molecular Weight
224.13
Synonyms
N-(2-aminoethyl)-6-methylpyridin-2-amine dihydrochloride
SMILES
Cl.Cl.CC1=CC=CC(NCCN)=N1
Tpsa
50.94
Logp
1.60422
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311316-96-7 | N-(2-Aminoethyl)-6-methylpyridin-2-amine dihydrochloride | A2B Chem | ₹ 46,903.00 - ₹ 1,54,682.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18785566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: N-(2-aminoethyl)-6-methylpyridin-2-amine dihydrochloride
SMILES: Cl.Cl.CC1=CC=CC(NCCN)=N1
Tpsa: 50.94
Logp: 1.60422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18785566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
N-(2-aminoethyl)-6-methylpyridin-2-amine dihydrochloride
SMILES:
Cl.Cl.CC1=CC=CC(NCCN)=N1
Tpsa:
50.94
Logp:
1.60422
H Acceptors:
3
H Donors:
2
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: NCC1=CC(=NC=C1)C(N)=O
Tpsa: 82
Logp: -0.3608
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
NCC1=CC(=NC=C1)C(N)=O
Tpsa:
82
Logp:
-0.3608
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: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: None
SMILES: ClS(=O)(=O)C1=CN2C=CN=C2C=C1
Tpsa: 51.44
Logp: 1.2618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
None
SMILES:
ClS(=O)(=O)C1=CN2C=CN=C2C=C1
Tpsa:
51.44
Logp:
1.2618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFN₂O₂
Molecular Weight: 319.17
Synonyms: (R)-tert-butyl (1-(5-bromo-3-fluoropyridin-2-yl)ethyl)carbamate
SMILES: C[C@@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F
Tpsa: 51.22
Logp: 3.5689
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BrFN₂O₂
Molecular Weight:
319.17
Synonyms:
(R)-tert-butyl (1-(5-bromo-3-fluoropyridin-2-yl)ethyl)carbamate
SMILES:
C[C@@H](NC(=O)OC(C)(C)C)C1=NC=C(Br)C=C1F
Tpsa:
51.22
Logp:
3.5689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2