CS-0133201
1-(3,5-Dimethylphenoxy)propan-2-one
Manufacturer: ChemScene
CAS Number: 18621-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133201-1g | In Stock | ₹ 1,15,700.00 |
CS-0133201 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,700.00
GST (18%): ₹ 20,826.00
Total Price: ₹ 1,36,526.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CC(COC1=CC(C)=CC(C)=C1)=O
Tpsa
26.3
Logp
2.27124
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18621-26-6 | 1-(3,5-Dimethylphenoxy)propan-2-one | A2B Chem | -- |
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(COC1=CC(C)=CC(C)=C1)=O
Tpsa: 26.3
Logp: 2.27124
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(COC1=CC(C)=CC(C)=C1)=O
Tpsa:
26.3
Logp:
2.27124
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: Carbamic acid, hydroxy-, isobutyl ester
SMILES: O=C(OCC(C)C)NO
Tpsa: 58.56
Logp: 0.7578
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
Carbamic acid, hydroxy-, isobutyl ester
SMILES:
O=C(OCC(C)C)NO
Tpsa:
58.56
Logp:
0.7578
H Acceptors:
3
H Donors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: naphthalen-1-yl N-hydroxycarbamate
SMILES: O=C(OC1=C2C=CC=CC2=CC=C1)NO
Tpsa: 58.56
Logp: 2.3174
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
naphthalen-1-yl N-hydroxycarbamate
SMILES:
O=C(OC1=C2C=CC=CC2=CC=C1)NO
Tpsa:
58.56
Logp:
2.3174
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂O₂
Molecular Weight: 273.06
Synonyms: None
SMILES: O=C1NC(C(C2=CC(Br)=CC=C2F)N1)=O
Tpsa: 58.2
Logp: 1.4687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂O₂
Molecular Weight:
273.06
Synonyms:
None
SMILES:
O=C1NC(C(C2=CC(Br)=CC=C2F)N1)=O
Tpsa:
58.2
Logp:
1.4687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1