CS-0046875
2-(2,3-Dimethylphenoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 175136-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046875-250mg | In Stock | ₹ 7,187.04 |
CS-0046875 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
3-Amino-2-(2,3-dimethylphenoxy)pyridine
SMILES
NC1=CC=CN=C1OC2=CC=CC(C)=C2C
Tpsa
48.14
Logp
3.07294
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinamine, 2-(2,3-dimethylphenoxy)- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 10,181.64 | |
 | 175136-23-9 | 2-(2,3-Dimethylphenoxy)pyridin-3-amine | A2B Chem | ₹ 7,614.84 - ₹ 14,716.32 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-Amino-2-(2,3-dimethylphenoxy)pyridine
SMILES: NC1=CC=CN=C1OC2=CC=CC(C)=C2C
Tpsa: 48.14
Logp: 3.07294
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-Amino-2-(2,3-dimethylphenoxy)pyridine
SMILES:
NC1=CC=CN=C1OC2=CC=CC(C)=C2C
Tpsa:
48.14
Logp:
3.07294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate
SMILES: O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 76.66
Logp: 2.0358
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate
SMILES:
O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
76.66
Logp:
2.0358
H Acceptors:
4
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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.7362
H Acceptors: 5
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.7362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: Methyl 4-hydroxy-5-nitro-m-anisate
SMILES: O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC
Tpsa: 98.9
Logp: 1.0956
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
Methyl 4-hydroxy-5-nitro-m-anisate
SMILES:
O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC
Tpsa:
98.9
Logp:
1.0956
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3