CS-0582253
(3-(4-Chlorophenyl)oxiran-2-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 27547-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582253-250mg | In Stock | ₹ 81,257.00 |
CS-0582253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClO₃
Molecular Weight
288.73
Synonyms
[3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone
SMILES
COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl
Tpsa
38.83
Logp
3.6714
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27547-08-6 | 2-(4-chlorophenyl)-3-(4-methoxybenzoyl)oxirane | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₃
Molecular Weight: 288.73
Synonyms: [3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone
SMILES: COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl
Tpsa: 38.83
Logp: 3.6714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO₃
Molecular Weight:
288.73
Synonyms:
[3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone
SMILES:
COC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl
Tpsa:
38.83
Logp:
3.6714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate)
SMILES: CCOC(=O)NC(C1=CN=CC=C1)NC(=O)OCC
Tpsa: 89.55
Logp: 1.5724
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate)
SMILES:
CCOC(=O)NC(C1=CN=CC=C1)NC(=O)OCC
Tpsa:
89.55
Logp:
1.5724
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H10Cl2
Molecular Weight: 189.08
Synonyms: 1,2-bischloromethyl-4-methylbenzene
SMILES: CC1=CC=C(CCl)C(CCl)=C1
Tpsa: 0
Logp: 3.47262
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H10Cl2
Molecular Weight:
189.08
Synonyms:
1,2-bischloromethyl-4-methylbenzene
SMILES:
CC1=CC=C(CCl)C(CCl)=C1
Tpsa:
0
Logp:
3.47262
H Acceptors:
0
H Donors:
0
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: C₉H₁₀ClIO
Molecular Weight: 296.53
Synonyms: None
SMILES: C1=CC(=CC=C1OCCCCl)I
Tpsa: 9.23
Logp: 3.2989
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClIO
Molecular Weight:
296.53
Synonyms:
None
SMILES:
C1=CC(=CC=C1OCCCCl)I
Tpsa:
9.23
Logp:
3.2989
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4