CS-0450499
1-(4-Aminophenyl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 2631-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450499-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0450499-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0450499-1g | In Stock | ₹ 31,061.00 |
CS-0450499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
1-(4-Aminophenyl)-2-chloroethanone
SMILES
C1=C(C=CC(=C1)N)C(=O)CCl
Tpsa
43.09
Logp
1.6903
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2631-71-2 | 1-(4-Aminophenyl)-2-chloroethanone | A2B Chem | ₹ 12,727.00 - ₹ 34,176.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(4-Aminophenyl)-2-chloroethanone
SMILES: C1=C(C=CC(=C1)N)C(=O)CCl
Tpsa: 43.09
Logp: 1.6903
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(4-Aminophenyl)-2-chloroethanone
SMILES:
C1=C(C=CC(=C1)N)C(=O)CCl
Tpsa:
43.09
Logp:
1.6903
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: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3.Cl
Tpsa: 50.95
Logp: 2.93382
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:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3.Cl
Tpsa:
50.95
Logp:
2.93382
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-Cyano-DL-phenylalanine
SMILES: C1=CC=C(C#N)C(=C1)CC(C(=O)O)N
Tpsa: 87.11
Logp: 0.51268
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-Cyano-DL-phenylalanine
SMILES:
C1=CC=C(C#N)C(=C1)CC(C(=O)O)N
Tpsa:
87.11
Logp:
0.51268
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 6-Ethyl-2,3-dihydro-4(1H)-quinolinone
SMILES: CCC1=CC2=C(C=C1)NCCC2=O
Tpsa: 29.1
Logp: 2.2473
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
6-Ethyl-2,3-dihydro-4(1H)-quinolinone
SMILES:
CCC1=CC2=C(C=C1)NCCC2=O
Tpsa:
29.1
Logp:
2.2473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1