CS-0197211
(2-Amino-4-chlorophenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 4076-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197211-5g | In Stock | ₹ 7,614.84 |
| 25g | CS-0197211-25g | In Stock | ₹ 18,994.32 |
CS-0197211 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO
Molecular Weight
231.68
Synonyms
5-chloro-2-benzoylbenzenamine
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa
43.09
Logp
3.1532
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Amino-4-chlorophenyl)(phenyl)methanone / 1g / 600851335 / A354534 / / 4076-50-0 / MFCD00179566 / 231.680 / C13H10ClNO | eMolecules | ₹ 3,993.09 | |
 | 4076-50-0 | Methanone, (2-amino-4-chlorophenyl)phenyl- | A2B Chem | ₹ 2,823.48 - ₹ 56,212.92 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 5-chloro-2-benzoylbenzenamine
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa: 43.09
Logp: 3.1532
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
5-chloro-2-benzoylbenzenamine
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa:
43.09
Logp:
3.1532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 2-(1H-pyrrol-2-yl)ethanamine
SMILES: C1=CNC(=C1)CCN
Tpsa: 41.81
Logp: 0.5159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
2-(1H-pyrrol-2-yl)ethanamine
SMILES:
C1=CNC(=C1)CCN
Tpsa:
41.81
Logp:
0.5159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES: O=C1NC=CC=2C=CC(F)=CC21
Tpsa: 32.86
Logp: 1.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES:
O=C1NC=CC=2C=CC(F)=CC21
Tpsa:
32.86
Logp:
1.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Br₂
Molecular Weight: 320.06
Synonyms: 1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES: BrCCCC1=CC(CCCBr)=CC=C1
Tpsa: 0
Logp: 4.3416
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Br₂
Molecular Weight:
320.06
Synonyms:
1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES:
BrCCCC1=CC(CCCBr)=CC=C1
Tpsa:
0
Logp:
4.3416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6