CS-0443022
1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1017781-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443022-1g | In Stock | ₹ 75,207.24 |
CS-0443022 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO
Molecular Weight
259.73
Synonyms
1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethanone
SMILES
C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN
Tpsa
43.09
Logp
3.2241
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017781-61-1 | 1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethanone | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethanone
SMILES: C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN
Tpsa: 43.09
Logp: 3.2241
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN
Tpsa:
43.09
Logp:
3.2241
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 2-Benzyl-1,2,3,3a,5,9b-hexahydro-pyrrolo[3,4-c]quinolin-4-one
SMILES: O=C1C2CN(CC2C3=CC=CC=C3N1)CC4=CC=CC=C4
Tpsa: 32.34
Logp: 2.8543
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
2-Benzyl-1,2,3,3a,5,9b-hexahydro-pyrrolo[3,4-c]quinolin-4-one
SMILES:
O=C1C2CN(CC2C3=CC=CC=C3N1)CC4=CC=CC=C4
Tpsa:
32.34
Logp:
2.8543
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: Methyl3(5)-t-butylpyrazole-4-carboxylate
SMILES: CC(C)(C)C1=NNC=C1C(=O)OC
Tpsa: 54.98
Logp: 1.4938
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
Methyl3(5)-t-butylpyrazole-4-carboxylate
SMILES:
CC(C)(C)C1=NNC=C1C(=O)OC
Tpsa:
54.98
Logp:
1.4938
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀BrN₃O₃
Molecular Weight: 370.24
Synonyms: tert-butyl 4-[(5-bromo-3-pyridinyl)carbonyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC(=CN=C2)Br
Tpsa: 62.74
Logp: 2.537
H Acceptors: 4
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:
C₁₅H₂₀BrN₃O₃
Molecular Weight:
370.24
Synonyms:
tert-butyl 4-[(5-bromo-3-pyridinyl)carbonyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC(=CN=C2)Br
Tpsa:
62.74
Logp:
2.537
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1