CS-0329396
1-(6-Methylpyridin-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1185320-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329396-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0329396-5g | In Stock | ₹ 53,578.00 |
CS-0329396 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
1-(6-methyl-2-pyridinyl)-1-propanamine(SALTDATA
SMILES
CCC(C1=CC=CC(=N1)C)N
Tpsa
38.91
Logp
1.79982
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185320-33-5 | 1-(6-Methyl-2-pyridinyl)-1-propanamine | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 1-(6-methyl-2-pyridinyl)-1-propanamine(SALTDATA
SMILES: CCC(C1=CC=CC(=N1)C)N
Tpsa: 38.91
Logp: 1.79982
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
1-(6-methyl-2-pyridinyl)-1-propanamine(SALTDATA
SMILES:
CCC(C1=CC=CC(=N1)C)N
Tpsa:
38.91
Logp:
1.79982
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: ({1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methyl)amine
SMILES: CC1=CC=C(CN2CCC(CC2)CN)O1
Tpsa: 42.4
Logp: 1.75872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
({1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methyl)amine
SMILES:
CC1=CC=C(CN2CCC(CC2)CN)O1
Tpsa:
42.4
Logp:
1.75872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: None
SMILES: C(C1=NC(=NO1)C(=O)N)O
Tpsa: 102.24
Logp: -1.3392
H Acceptors: 5
H Donors: 2
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
None
SMILES:
C(C1=NC(=NO1)C(=O)N)O
Tpsa:
102.24
Logp:
-1.3392
H Acceptors:
5
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
SMILES: CCCN1CCCC2=C1C=CC(=C2)CNC.C(=O)(C(=O)O)O
Tpsa: 89.87
Logp: 1.7242
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNC.C(=O)(C(=O)O)O
Tpsa:
89.87
Logp:
1.7242
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4