CS-0252698
4-Phenoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 132038-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252698-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0252698-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0252698-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0252698-5g | In Stock | ₹ 1,23,634.20 |
CS-0252698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
4-Phenoxypyridin-3-ylamine
SMILES
NC1=C(OC2=CC=CC=C2)C=CN=C1
Tpsa
48.14
Logp
2.4561
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132038-28-9 | 4-Phenoxypyridin-3-amine | A2B Chem | ₹ 22,331.16 - ₹ 3,11,695.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-Phenoxypyridin-3-ylamine
SMILES: NC1=C(OC2=CC=CC=C2)C=CN=C1
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-Phenoxypyridin-3-ylamine
SMILES:
NC1=C(OC2=CC=CC=C2)C=CN=C1
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Cyclopropyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C3CC3
Tpsa: 68.01
Logp: 2.15132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Cyclopropyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C3CC3
Tpsa:
68.01
Logp:
2.15132
H Acceptors:
4
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Propitocaine IMpurity B
SMILES: CCCNC(C(NC1=CC=CC=C1)=O)C
Tpsa: 41.13
Logp: 2.0132
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Propitocaine IMpurity B
SMILES:
CCCNC(C(NC1=CC=CC=C1)=O)C
Tpsa:
41.13
Logp:
2.0132
H Acceptors:
2
H Donors:
2
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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: N1-Cyclopropylethane-1,2-diamine
SMILES: NCCNC1CC1
Tpsa: 38.05
Logp: -0.3029
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
N1-Cyclopropylethane-1,2-diamine
SMILES:
NCCNC1CC1
Tpsa:
38.05
Logp:
-0.3029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3