CS-0366362
4-(4-Chlorophenoxy)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 946743-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366362-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0366362-5g | In Stock | ₹ 79,827.48 |
CS-0366362 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
4-(4-chlorophenoxy)-2-methylbenzenamine
SMILES
CC1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl
Tpsa
35.25
Logp
4.02292
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946743-01-7 | 4-(4-Chlorophenoxy)-2-methylaniline | A2B Chem | ₹ 16,513.08 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 4-(4-chlorophenoxy)-2-methylbenzenamine
SMILES: CC1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl
Tpsa: 35.25
Logp: 4.02292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
4-(4-chlorophenoxy)-2-methylbenzenamine
SMILES:
CC1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl
Tpsa:
35.25
Logp:
4.02292
H Acceptors:
2
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: C1=CN=C(C=C1Cl)N2CCOCC2
Tpsa: 25.36
Logp: 1.5716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1=CN=C(C=C1Cl)N2CCOCC2
Tpsa:
25.36
Logp:
1.5716
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 4-Hydroxy-4’-(trimethylacetoxy)benzophenone
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa: 63.6
Logp: 3.5747
H Acceptors: 4
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
4-Hydroxy-4’-(trimethylacetoxy)benzophenone
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa:
63.6
Logp:
3.5747
H Acceptors:
4
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: C₁₈H₂₀N₂O₄S
Molecular Weight: 360.43
Synonyms: Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-4-(4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CS2)C1C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 72.68
Logp: 4.5389
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₀N₂O₄S
Molecular Weight:
360.43
Synonyms:
Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-4-(4-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CS2)C1C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
72.68
Logp:
4.5389
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2