CS-0550429
1-(4-Isobutoxy-2-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 717915-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550429-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0550429-5g | In Stock | ₹ 2,83,888.08 |
CS-0550429 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
CC(C1=CC=C(OCC(C)C)C=C1C)=O
Tpsa
26.3
Logp
3.23242
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C1=CC=C(OCC(C)C)C=C1C)=O
Tpsa: 26.3
Logp: 3.23242
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC(C)C)C=C1C)=O
Tpsa:
26.3
Logp:
3.23242
H Acceptors:
2
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: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: None
SMILES: CC(CCCBr)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 2.8462
H Acceptors: 2
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:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
None
SMILES:
CC(CCCBr)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
2.8462
H Acceptors:
2
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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: 1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone
SMILES: CC(C1=CC=C(OCC(C)C)C(Cl)=C1)=O
Tpsa: 26.3
Logp: 3.5774
H Acceptors: 2
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone
SMILES:
CC(C1=CC=C(OCC(C)C)C(Cl)=C1)=O
Tpsa:
26.3
Logp:
3.5774
H Acceptors:
2
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1,3-THIAZOL-5-YLMETHYL 3-METHYLBENZENECARBOXYLATE
SMILES: CC1=CC(=CC=C1)C(=O)OCC2=CN=CS2
Tpsa: 39.19
Logp: 2.80852
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1,3-THIAZOL-5-YLMETHYL 3-METHYLBENZENECARBOXYLATE
SMILES:
CC1=CC(=CC=C1)C(=O)OCC2=CN=CS2
Tpsa:
39.19
Logp:
2.80852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3