CS-0457995
3-(P-tolyloxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 91969-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457995-100mg | In Stock | ₹ 1,00,926.00 |
CS-0457995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
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
3-(4-METHYLPHENOXY)-2-BUTANONE
SMILES
CC(C(OC1=CC=C(C)C=C1)C)=O
Tpsa
26.3
Logp
2.35132
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91969-89-0 | 3-(4-Methylphenoxy)butan-2-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(4-METHYLPHENOXY)-2-BUTANONE
SMILES: CC(C(OC1=CC=C(C)C=C1)C)=O
Tpsa: 26.3
Logp: 2.35132
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:
3-(4-METHYLPHENOXY)-2-BUTANONE
SMILES:
CC(C(OC1=CC=C(C)C=C1)C)=O
Tpsa:
26.3
Logp:
2.35132
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: OC1C(OC2=CC=CC=C2)CCC1
Tpsa: 29.46
Logp: 1.9788
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OC1C(OC2=CC=CC=C2)CCC1
Tpsa:
29.46
Logp:
1.9788
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: COC(=O)C1=CC=CC(CC(O)CO)=C1O
Tpsa: 86.99
Logp: 0.0745
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(CC(O)CO)=C1O
Tpsa:
86.99
Logp:
0.0745
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa: 102.3
Logp: 1.8219
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa:
102.3
Logp:
1.8219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4