CS-0575188
1-(4-Chlorophenyl)-3-((3,4-dimethylphenyl)amino)propan-1-one
Manufacturer: ChemScene
CAS Number: 444148-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575188-100mg | In Stock | ₹ 96,939.48 |
CS-0575188 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO
Molecular Weight
287.78
Synonyms
1-(4-Chlorophenyl)-3-(3,4-dimethylanilino)-1-propanone
SMILES
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)C
Tpsa
29.1
Logp
4.64174
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444148-82-7 | 1-(4-Chlorophenyl)-3-((3,4-dimethylphenyl)amino)propan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₈ClNO
Molecular Weight: 287.78
Synonyms: 1-(4-Chlorophenyl)-3-(3,4-dimethylanilino)-1-propanone
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)C
Tpsa: 29.1
Logp: 4.64174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO
Molecular Weight:
287.78
Synonyms:
1-(4-Chlorophenyl)-3-(3,4-dimethylanilino)-1-propanone
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)C
Tpsa:
29.1
Logp:
4.64174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 2-[(4-Methylphenyl)sulfonyl]-3-pyridinylamine
SMILES: NC1=CC=CN=C1S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 73.05
Logp: 1.80502
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
2-[(4-Methylphenyl)sulfonyl]-3-pyridinylamine
SMILES:
NC1=CC=CN=C1S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
73.05
Logp:
1.80502
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: 1-[(2-Chlorophenyl)methylamino]cyclohexane-1-carboxylic acid
SMILES: C1CCC(CC1)(C(=O)O)NCC2=CC=CC=C2Cl
Tpsa: 49.33
Logp: 3.2171
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
1-[(2-Chlorophenyl)methylamino]cyclohexane-1-carboxylic acid
SMILES:
C1CCC(CC1)(C(=O)O)NCC2=CC=CC=C2Cl
Tpsa:
49.33
Logp:
3.2171
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 4-{[(Pyridin-3-ylmethyl)amino]methyl}benzoic acid
SMILES: C1=CC(=CN=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa: 62.22
Logp: 2.0696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
4-{[(Pyridin-3-ylmethyl)amino]methyl}benzoic acid
SMILES:
C1=CC(=CN=C1)CNCC2=CC=C(C=C2)C(=O)O
Tpsa:
62.22
Logp:
2.0696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5