CS-0339316
(2-Chloro-5-nitrophenyl)(2,4-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 113456-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339316-1g | In Stock | ₹ 4,705.80 |
CS-0339316 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₃
Molecular Weight
289.71
Synonyms
(2-chloro-5-nitrophenyl)-(2,4-dimethylphenyl)methanone
SMILES
CC1=CC(=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
Tpsa
60.21
Logp
4.09604
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113456-94-3 | (2-Chloro-5-nitrophenyl)(2,4-dimethylphenyl)methanone | A2B Chem | ₹ 5,390.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: (2-chloro-5-nitrophenyl)-(2,4-dimethylphenyl)methanone
SMILES: CC1=CC(=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
Tpsa: 60.21
Logp: 4.09604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
(2-chloro-5-nitrophenyl)-(2,4-dimethylphenyl)methanone
SMILES:
CC1=CC(=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
Tpsa:
60.21
Logp:
4.09604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester
SMILES: CC1=CC=C(C=C1C)C(=O)COC(=O)C
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester
SMILES:
CC1=CC=C(C=C1C)C(=O)COC(=O)C
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃Br₂NO₄S
Molecular Weight: 439.12
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-(acetylamino)-6,6-dibromo-4,5,6,7-tetrahydro-7-oxo-, ethyl ester
SMILES: O=C(C1=C(NC(C)=O)SC2=C1CCC(Br)(Br)C2=O)OCC
Tpsa: 72.47
Logp: 3.4982
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃Br₂NO₄S
Molecular Weight:
439.12
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-(acetylamino)-6,6-dibromo-4,5,6,7-tetrahydro-7-oxo-, ethyl ester
SMILES:
O=C(C1=C(NC(C)=O)SC2=C1CCC(Br)(Br)C2=O)OCC
Tpsa:
72.47
Logp:
3.4982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-Acetyl-1,3-Indanedione
SMILES: CC(=O)C1C(=O)C2=CC=CC=C2C1=O
Tpsa: 51.21
Logp: 1.2708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-Acetyl-1,3-Indanedione
SMILES:
CC(=O)C1C(=O)C2=CC=CC=C2C1=O
Tpsa:
51.21
Logp:
1.2708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1