CS-W005043
(2-Aminophenyl)(4-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 2894-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W005043-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-W005043-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-W005043-100g | In Stock | ₹ 17,177.00 |
CS-W005043 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00025193
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO
Molecular Weight
231.68
Synonyms
2-Amino-4'-chlorobenzophenone
SMILES
NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C=C1
Tpsa
43.09
Logp
3.1532
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, (2-aminophenyl)(4-chlorophenyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,486.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: 98%
MDL No: MFCD00025193
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 2-Amino-4'-chlorobenzophenone
SMILES: NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C=C1
Tpsa: 43.09
Logp: 3.1532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025193
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
2-Amino-4'-chlorobenzophenone
SMILES:
NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C=C1
Tpsa:
43.09
Logp:
3.1532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08669477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO
Molecular Weight: 197.03
Synonyms: 6-Bromobenzofuran, Fandachem
SMILES: BrC1=CC=C2C=COC2=C1
Tpsa: 13.14
Logp: 3.1953
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO
Molecular Weight:
197.03
Synonyms:
6-Bromobenzofuran, Fandachem
SMILES:
BrC1=CC=C2C=COC2=C1
Tpsa:
13.14
Logp:
3.1953
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00079753
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₄
Molecular Weight: 320.08
Synonyms: 1,3-Benzenedicarboxylic acid, 5-iodo-, dimethyl ester
SMILES: O=C(OC)C1=CC(I)=CC(C(OC)=O)=C1
Tpsa: 52.6
Logp: 1.8644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00079753
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IO₄
Molecular Weight:
320.08
Synonyms:
1,3-Benzenedicarboxylic acid, 5-iodo-, dimethyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(C(OC)=O)=C1
Tpsa:
52.6
Logp:
1.8644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11976095
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: Hydroxylamine, O-(4-nitrobenzoyl)-
SMILES: NOC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 95.46
Logp: 0.6253
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976095
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
Hydroxylamine, O-(4-nitrobenzoyl)-
SMILES:
NOC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
95.46
Logp:
0.6253
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2