CS-0517311
3-(4-Chloro-2-methylphenoxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 30343-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517311-5g | In Stock | ₹ 2,57,655.00 |
CS-0517311 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,655.00
GST (18%): ₹ 46,377.90
Total Price: ₹ 3,04,032.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
3-(4-CHLORO-2-METHYLPHENOXY)-2-BUTANONE
SMILES
CC(C(OC1=CC=C(Cl)C=C1C)C)=O
Tpsa
26.3
Logp
3.00472
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30343-33-0 | 3-(4-Chloro-2-methylphenoxy)butan-2-one | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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
Compare Similar Items
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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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 3-(4-CHLORO-2-METHYLPHENOXY)-2-BUTANONE
SMILES: CC(C(OC1=CC=C(Cl)C=C1C)C)=O
Tpsa: 26.3
Logp: 3.00472
H Acceptors: 2
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
3-(4-CHLORO-2-METHYLPHENOXY)-2-BUTANONE
SMILES:
CC(C(OC1=CC=C(Cl)C=C1C)C)=O
Tpsa:
26.3
Logp:
3.00472
H Acceptors:
2
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: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 6-Chloro-3-methyl-1-benzofuran
SMILES: CC1=COC2=CC(Cl)=CC=C12
Tpsa: 13.14
Logp: 3.39462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
6-Chloro-3-methyl-1-benzofuran
SMILES:
CC1=COC2=CC(Cl)=CC=C12
Tpsa:
13.14
Logp:
3.39462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 4-Methyl-4-phenyl-1,3-oxazolidine-2,5-dione
SMILES: O=C(NC1(C)C2=CC=CC=C2)OC1=O
Tpsa: 55.4
Logp: 1.1682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
4-Methyl-4-phenyl-1,3-oxazolidine-2,5-dione
SMILES:
O=C(NC1(C)C2=CC=CC=C2)OC1=O
Tpsa:
55.4
Logp:
1.1682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: N-succinimidyl propionate
SMILES: CCC(ON1C(CCC1=O)=O)=O
Tpsa: 63.68
Logp: 0.0036
H Acceptors: 4
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
N-succinimidyl propionate
SMILES:
CCC(ON1C(CCC1=O)=O)=O
Tpsa:
63.68
Logp:
0.0036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2