CS-0220397
2-(3-Methylphenoxy)aniline
Manufacturer: ChemScene
CAS Number: 60287-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220397-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0220397-250mg | In Stock | ₹ 5,429.00 |
| 500mg | CS-0220397-500mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0220397-1g | In Stock | ₹ 11,125.00 |
CS-0220397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
3'-Methyl-2-phenoxyanilin
SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2N
Tpsa
35.25
Logp
3.36952
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60287-67-4 | 2-(3-Methylphenoxy)aniline hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 47,348.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3'-Methyl-2-phenoxyanilin
SMILES: CC1=CC(=CC=C1)OC2=CC=CC=C2N
Tpsa: 35.25
Logp: 3.36952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3'-Methyl-2-phenoxyanilin
SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2N
Tpsa:
35.25
Logp:
3.36952
H Acceptors:
2
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-P-TOLYL-ACETAMIDE
SMILES: CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa: 70.23
Logp: 2.75642
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-P-TOLYL-ACETAMIDE
SMILES:
CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa:
70.23
Logp:
2.75642
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE
SMILES: CCCOC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa: 26.3
Logp: 3.4411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE
SMILES:
CCCOC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa:
26.3
Logp:
3.4411
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₆F₃NO₄
Molecular Weight: 367.32
Synonyms: 2-(2-ETHOXY-4-FORMYL-PHENOXY)-N-(3-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES: CCOC1=C(OCC(NC2=CC=CC(C(F)(F)F)=C2)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.9341
H Acceptors: 4
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:
C₁₈H₁₆F₃NO₄
Molecular Weight:
367.32
Synonyms:
2-(2-ETHOXY-4-FORMYL-PHENOXY)-N-(3-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES:
CCOC1=C(OCC(NC2=CC=CC(C(F)(F)F)=C2)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.9341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7