CS-0450365
6-Phenoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 25194-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450365-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0450365-5g | In Stock | ₹ 4,628.00 |
| 10g | CS-0450365-10g | In Stock | ₹ 9,256.00 |
| 25g | CS-0450365-25g | In Stock | ₹ 16,376.00 |
| 100g | CS-0450365-100g | In Stock | ₹ 60,787.00 |
CS-0450365 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
IFLAB-BB F2108-0094
SMILES
C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa
48.14
Logp
2.4561
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Phenoxypyridine-3-amine | 25194-67-6 | MFCD01692449 | 1g | eMolecules | ₹ 2,785.70 | |
 | 3-Pyridinamine, 6-phenoxy- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 15,219.00 | |
 | 25194-67-6 | 6-Phenoxy-3-pyridinamine | A2B Chem | ₹ 2,047.00 - ₹ 67,017.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: IFLAB-BB F2108-0094
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
IFLAB-BB F2108-0094
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Fmoc-L-allo-threoninol
SMILES: C[C@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Fmoc-L-allo-threoninol
SMILES:
C[C@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
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: C₂₄H₂₆CuO₈
Molecular Weight: 506.00
Synonyms: Phthalic Acid Monobutyl Ester Copper(II) Salt
SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]
Tpsa: 132.86
Logp: 2.0115
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆CuO₈
Molecular Weight:
506.00
Synonyms:
Phthalic Acid Monobutyl Ester Copper(II) Salt
SMILES:
CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]
Tpsa:
132.86
Logp:
2.0115
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4-(4-methoxyanilino)benzaldehyde
SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
Tpsa: 38.33
Logp: 3.2513
H Acceptors: 3
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4-(4-methoxyanilino)benzaldehyde
SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
Tpsa:
38.33
Logp:
3.2513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4