CS-0483039
N1-(5-methylpyridin-2-yl)ethane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1334148-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0483039-50mg | In Stock | ₹ 21,133.32 |
CS-0483039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
MFCD19686260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Cl₂N₃
Molecular Weight
224.13
Synonyms
None
SMILES
Cl.Cl.CC1=CC=C(NCCN)N=C1
Tpsa
50.94
Logp
1.60422
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334148-07-0 | N-(2-aminoethyl)-5-methylpyridin-2-amine dihydrochloride | A2B Chem | ₹ 43,721.16 |
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: MFCD19686260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: Cl.Cl.CC1=CC=C(NCCN)N=C1
Tpsa: 50.94
Logp: 1.60422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19686260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
Cl.Cl.CC1=CC=C(NCCN)N=C1
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 3-(2-Fluorophenyl)cyclobutan-1-ol
SMILES: O[C@@H]1C[C@@H](C1)C2C(F)=CC=CC=2
Tpsa: 20.23
Logp: 2.064
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
3-(2-Fluorophenyl)cyclobutan-1-ol
SMILES:
O[C@@H]1C[C@@H](C1)C2C(F)=CC=CC=2
Tpsa:
20.23
Logp:
2.064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03840017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: BENZENEMETHANAMINE,2-(2-PYRIDINYLOXY)
SMILES: NCC1=CC=CC=C1OC1=CC=CC=N1
Tpsa: 48.14
Logp: 2.3326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03840017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
BENZENEMETHANAMINE,2-(2-PYRIDINYLOXY)
SMILES:
NCC1=CC=CC=C1OC1=CC=CC=N1
Tpsa:
48.14
Logp:
2.3326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23715574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: BrCC(=O)C1=C2C=CC=CC2=CC=N1
Tpsa: 29.96
Logp: 2.8124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23715574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
BrCC(=O)C1=C2C=CC=CC2=CC=N1
Tpsa:
29.96
Logp:
2.8124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2