CS-0457689
2-Methyl-6-phenoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 875228-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457689-250mg | In Stock | ₹ 26,344.00 |
| 1g | CS-0457689-1g | In Stock | ₹ 52,688.00 |
| 5g | CS-0457689-5g | In Stock | ₹ 1,44,625.00 |
CS-0457689 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
2-Methyl-6-phenoxy-3-pyridinamine
SMILES
CC1=NC(OC2=CC=CC=C2)=CC=C1N
Tpsa
48.14
Logp
2.76452
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875228-81-2 | 2-Methyl-6-phenoxypyridin-3-amine | A2B Chem | ₹ 20,915.00 - ₹ 82,503.00 |
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-P330-P362+P364-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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-Methyl-6-phenoxy-3-pyridinamine
SMILES: CC1=NC(OC2=CC=CC=C2)=CC=C1N
Tpsa: 48.14
Logp: 2.76452
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-Methyl-6-phenoxy-3-pyridinamine
SMILES:
CC1=NC(OC2=CC=CC=C2)=CC=C1N
Tpsa:
48.14
Logp:
2.76452
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 1-Methyl-5-(2-thienyl)imidazolidine-2,4-dione
SMILES: O=C1NC(C(C2=CC=CS2)N1C)=O
Tpsa: 49.41
Logp: 0.9708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
1-Methyl-5-(2-thienyl)imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C2=CC=CS2)N1C)=O
Tpsa:
49.41
Logp:
0.9708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O₂S
Molecular Weight: 147.16
Synonyms: 2-Imidazolesulfonamide(5CI)
SMILES: O=S(C1=NC=CN1)(N)=O
Tpsa: 88.84
Logp: -0.9429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O₂S
Molecular Weight:
147.16
Synonyms:
2-Imidazolesulfonamide(5CI)
SMILES:
O=S(C1=NC=CN1)(N)=O
Tpsa:
88.84
Logp:
-0.9429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₂
Molecular Weight: 331.41
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 40.54
Logp: 4.5147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₂
Molecular Weight:
331.41
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
40.54
Logp:
4.5147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7