CS-0306463
1-(6-Methylpyridin-2-yl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1270333-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0306463-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0306463-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0306463-10g | In Stock | ₹ 2,83,888.08 |
CS-0306463 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂
Molecular Weight
178.27
Synonyms
None
SMILES
NC(C1=NC(C)=CC=C1)CCCC
Tpsa
38.91
Logp
2.58002
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: NC(C1=NC(C)=CC=C1)CCCC
Tpsa: 38.91
Logp: 2.58002
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
NC(C1=NC(C)=CC=C1)CCCC
Tpsa:
38.91
Logp:
2.58002
H Acceptors:
2
H Donors:
1
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: C₈H₁₆N₄O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: NC(C1=NC(C)=NN1C)CCS(=O)(C)=O
Tpsa: 90.87
Logp: -0.44198
H Acceptors: 6
H Donors: 1
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:
C₈H₁₆N₄O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
NC(C1=NC(C)=NN1C)CCS(=O)(C)=O
Tpsa:
90.87
Logp:
-0.44198
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC(C1=NC(C)=NO1)C2=CC=CC=C2
Tpsa: 64.94
Logp: 1.42612
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC(C1=NC(C)=NO1)C2=CC=CC=C2
Tpsa:
64.94
Logp:
1.42612
H Acceptors:
4
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: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: 1-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethan-1-amine
SMILES: NC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)CC3=CC=CC=C3
Tpsa: 64.94
Logp: 3.6325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
1-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethan-1-amine
SMILES:
NC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)CC3=CC=CC=C3
Tpsa:
64.94
Logp:
3.6325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4