CS-0152612
1-(Pyridin-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 60289-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152612-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0152612-5g | In Stock | ₹ 24,564.00 |
| 10g | CS-0152612-10g | In Stock | ₹ 42,898.00 |
| 25g | CS-0152612-25g | In Stock | ₹ 85,974.00 |
CS-0152612 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
a-Ethyl-3-pyridinemethanamine
SMILES
CCC(C1=CN=CC=C1)N
Tpsa
38.91
Logp
1.4914
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: a-Ethyl-3-pyridinemethanamine
SMILES: CCC(C1=CN=CC=C1)N
Tpsa: 38.91
Logp: 1.4914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
a-Ethyl-3-pyridinemethanamine
SMILES:
CCC(C1=CN=CC=C1)N
Tpsa:
38.91
Logp:
1.4914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09028136
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 1-(2-PYRIDYL)-1-PROPYLAMINE DIHYDROCHLORIDE
SMILES: CCC(C1=CC=CC=N1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09028136
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
1-(2-PYRIDYL)-1-PROPYLAMINE DIHYDROCHLORIDE
SMILES:
CCC(C1=CC=CC=N1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 1,2-Diphenyl-1-butanone
SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 4.0631
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
1,2-Diphenyl-1-butanone
SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
4.0631
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038162
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-Amino-2-phenylbutyric acid
SMILES: CCC(C(O)=O)(N)C1=CC=CC=C1
Tpsa: 63.32
Logp: 1.3352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038162
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-Amino-2-phenylbutyric acid
SMILES:
CCC(C(O)=O)(N)C1=CC=CC=C1
Tpsa:
63.32
Logp:
1.3352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3