CS-0236456
2-Methyl-4-[(pyridin-2-yl)methoxy]aniline
Manufacturer: ChemScene
CAS Number: 926260-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236456-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0236456-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0236456-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0236456-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0236456-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0236456-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0236456-10g | In Stock | ₹ 2,60,701.32 |
CS-0236456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
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
2-methyl-4-(pyridin-2-ylmethoxy)aniline
SMILES
NC1=CC=C(OCC2=NC=CC=C2)C=C1C
Tpsa
48.14
Logp
2.55122
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-METHYL-4-(PYRIDIN-2-YLMETHOXY)ANILINE | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 60,918.72 | |
 | 926260-87-9 | 2-METHYL-4-(PYRIDIN-2-YLMETHOXY)ANILINE | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-methyl-4-(pyridin-2-ylmethoxy)aniline
SMILES: NC1=CC=C(OCC2=NC=CC=C2)C=C1C
Tpsa: 48.14
Logp: 2.55122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
2-methyl-4-(pyridin-2-ylmethoxy)aniline
SMILES:
NC1=CC=C(OCC2=NC=CC=C2)C=C1C
Tpsa:
48.14
Logp:
2.55122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: 2-chloro-4-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES: C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 74.68
Logp: 1.9682
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
2-chloro-4-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES:
C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
74.68
Logp:
1.9682
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 4-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-3-methoxy-phenylamine
SMILES: COC1=C(C=CC(=C1)N)N2CCCCS2(=O)=O
Tpsa: 72.63
Logp: 1.2074
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
4-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-3-methoxy-phenylamine
SMILES:
COC1=C(C=CC(=C1)N)N2CCCCS2(=O)=O
Tpsa:
72.63
Logp:
1.2074
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: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: 4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES: C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa: 74.68
Logp: 1.9682
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES:
C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa:
74.68
Logp:
1.9682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2