CS-W020599
NSC 65593
Manufacturer: ChemScene
CAS Number: 586-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W020599-10g | In Stock | ₹ 598.92 |
| 25g | CS-W020599-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W020599-100g | In Stock | ₹ 4,620.24 |
| 500g | CS-W020599-500g | In Stock | ₹ 11,807.28 |
| 1kg | CS-W020599-1kg | In Stock | ₹ 23,614.56 |
CS-W020599 - 10g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00008736
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
m-Acetylanisole; m-Methoxyacetophenone; Ethanone, 1-(3-methoxyphenyl)-
SMILES
CC(C1=CC=CC(OC)=C1)=O
Tpsa
26.3
Logp
1.8978
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3′-Methoxyacetophenone | Sigma Aldrich | ₹ 3,431.53 - ₹ 7,761.53 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008736
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: m-Acetylanisole; m-Methoxyacetophenone; Ethanone, 1-(3-methoxyphenyl)-
SMILES: CC(C1=CC=CC(OC)=C1)=O
Tpsa: 26.3
Logp: 1.8978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008736
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
m-Acetylanisole; m-Methoxyacetophenone; Ethanone, 1-(3-methoxyphenyl)-
SMILES:
CC(C1=CC=CC(OC)=C1)=O
Tpsa:
26.3
Logp:
1.8978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005016
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNS
Molecular Weight: 233.72
Synonyms: None
SMILES: ClC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa: 12.03
Logp: 4.5482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005016
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNS
Molecular Weight:
233.72
Synonyms:
None
SMILES:
ClC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa:
12.03
Logp:
4.5482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Ethyl 4-methylbenzoate; Ethyl p-methylbenzoate; Ethyl p-toluate; NSC 24767; p-Toluic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.17172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Ethyl 4-methylbenzoate; Ethyl p-methylbenzoate; Ethyl p-toluate; NSC 24767; p-Toluic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.17172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002464
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: Diphenyl-2,2'-dicarboxylic acid; NSC 1966; o,o'-Bibenzoic acid; o,o'-Diphenic acid; o-Phenyl Benzoic Acid
SMILES: O=C(C1=CC=CC=C1C2=CC=CC=C2C(O)=O)O
Tpsa: 74.6
Logp: 2.75
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002464
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
Diphenyl-2,2'-dicarboxylic acid; NSC 1966; o,o'-Bibenzoic acid; o,o'-Diphenic acid; o-Phenyl Benzoic Acid
SMILES:
O=C(C1=CC=CC=C1C2=CC=CC=C2C(O)=O)O
Tpsa:
74.6
Logp:
2.75
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3