CS-0284103
6-(Pentyloxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 856848-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0284103-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0284103-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0284103-10g | In Stock | ₹ 2,04,916.20 |
CS-0284103 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
NC1=CC=C(OCCCCC)N=C1
Tpsa
48.14
Logp
2.2328
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856848-43-6 | 6-(Pentyloxy)pyridin-3-amine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: NC1=CC=C(OCCCCC)N=C1
Tpsa: 48.14
Logp: 2.2328
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC1=CC=C(OCCCCC)N=C1
Tpsa:
48.14
Logp:
2.2328
H Acceptors:
3
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: NC1=CC=C(OCCCOC)N=C1
Tpsa: 57.37
Logp: 1.0791
H Acceptors: 4
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NC1=CC=C(OCCCOC)N=C1
Tpsa:
57.37
Logp:
1.0791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 4-[2-(1H-Imidazol-1-yl)ethoxy]aniline hydrochloride
SMILES: NC1=CC=C(OCCN2C=CN=C2)C=C1.[H]Cl
Tpsa: 53.07
Logp: 1.9661
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
4-[2-(1H-Imidazol-1-yl)ethoxy]aniline hydrochloride
SMILES:
NC1=CC=C(OCCN2C=CN=C2)C=C1.[H]Cl
Tpsa:
53.07
Logp:
1.9661
H Acceptors:
4
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: C₁₁H₁₃F₃N₂O₃S
Molecular Weight: 310.29
Synonyms: None
SMILES: NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1C(F)(F)F
Tpsa: 72.63
Logp: 1.3085
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:
C₁₁H₁₃F₃N₂O₃S
Molecular Weight:
310.29
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(N2CCOCC2)=O)C=C1C(F)(F)F
Tpsa:
72.63
Logp:
1.3085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2