CS-0453562
N-(2-(pyridin-2-yl)ethyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 55496-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453562-5g | In Stock | ₹ 76,896.00 |
| 10g | CS-0453562-10g | In Stock | ₹ 1,15,166.00 |
CS-0453562 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,896.00
GST (18%): ₹ 13,841.28
Total Price: ₹ 90,737.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
N-(n-Propyl)-2-Pyridineethylamine
SMILES
CCCNCCC1=CC=CC=N1
Tpsa
24.92
Logp
1.6237
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55496-57-6 | Propyl[2-(pyridin-2-yl)ethyl]amine | A2B Chem | ₹ 11,837.00 - ₹ 34,443.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N-(n-Propyl)-2-Pyridineethylamine
SMILES: CCCNCCC1=CC=CC=N1
Tpsa: 24.92
Logp: 1.6237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N-(n-Propyl)-2-Pyridineethylamine
SMILES:
CCCNCCC1=CC=CC=N1
Tpsa:
24.92
Logp:
1.6237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: methoxybenzylmalononitrile
SMILES: COC1=CC=C(C=C1)CC(C#N)C#N
Tpsa: 56.81
Logp: 1.90106
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
methoxybenzylmalononitrile
SMILES:
COC1=CC=C(C=C1)CC(C#N)C#N
Tpsa:
56.81
Logp:
1.90106
H Acceptors:
3
H Donors:
0
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: C₄H₅N₃S
Molecular Weight: 127.17
Synonyms: 4-Aminopyridazine-3(2H)-thione
SMILES: C1=CN=NC(=C1N)S
Tpsa: 51.8
Logp: 0.3475
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃S
Molecular Weight:
127.17
Synonyms:
4-Aminopyridazine-3(2H)-thione
SMILES:
C1=CN=NC(=C1N)S
Tpsa:
51.8
Logp:
0.3475
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 6-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES: CC1=C(C(=CC=C1O)Br)C(=O)OC
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 6-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES:
CC1=C(C(=CC=C1O)Br)C(=O)OC
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1