CS-0206977
2-(4-Methylphenoxy)aniline
Manufacturer: ChemScene
CAS Number: 20927-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206977-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0206977-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0206977-10g | In Stock | ₹ 53,578.00 |
CS-0206977 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD00035923
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
2-(p-Tolyloxy)aniline
SMILES
CC1=CC=C(C=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 | |
|---|---|---|---|---|
 | Benzenamine, 2-(4-methylphenoxy)- | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 51,442.00 | |
 | 20927-98-4 | 2-(4-Methylphenoxy)aniline | A2B Chem | ₹ 12,549.00 - ₹ 58,829.00 |
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: MFCD00035923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 2-(p-Tolyloxy)aniline
SMILES: CC1=CC=C(C=C1)OC2=CC=CC=C2N
Tpsa: 35.25
Logp: 3.36952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00035923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
2-(p-Tolyloxy)aniline
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2N
Tpsa:
35.25
Logp:
3.36952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01863272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: 6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: CC1NCCC2=C1C=C(OCC)C(OCC)=C2.[H]Cl
Tpsa: 30.49
Logp: 3.1125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD01863272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
CC1NCCC2=C1C=C(OCC)C(OCC)=C2.[H]Cl
Tpsa:
30.49
Logp:
3.1125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00052471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: 3-[(4-chlorophenyl)sulfonyl]butanoic acid
SMILES: CC(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 71.44
Logp: 1.9769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00052471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
3-[(4-chlorophenyl)sulfonyl]butanoic acid
SMILES:
CC(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
71.44
Logp:
1.9769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD02665526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: Thiazole, 4-methyl-2-(1H-pyrrol-1-yl)- (9CI)
SMILES: CC1=CSC(=N1)N2C=CC=C2
Tpsa: 17.82
Logp: 2.24222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02665526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
Thiazole, 4-methyl-2-(1H-pyrrol-1-yl)- (9CI)
SMILES:
CC1=CSC(=N1)N2C=CC=C2
Tpsa:
17.82
Logp:
2.24222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1