CS-0330546
1-(4-Isopropoxyphenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 88795-89-5
The price for this product is unavailable. Please request a quote
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
1-(4-ISOPROPOXY-PHENYL)-BUTAN-2-ONE
SMILES
CCC(=O)CC1=CC=C(C=C1)OC(C)C
Tpsa
26.3
Logp
2.9954
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88795-89-5 | 1-(4-isopropoxyphenyl)butan-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
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: 1-(4-ISOPROPOXY-PHENYL)-BUTAN-2-ONE
SMILES: CCC(=O)CC1=CC=C(C=C1)OC(C)C
Tpsa: 26.3
Logp: 2.9954
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
1-(4-ISOPROPOXY-PHENYL)-BUTAN-2-ONE
SMILES:
CCC(=O)CC1=CC=C(C=C1)OC(C)C
Tpsa:
26.3
Logp:
2.9954
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: None
SMILES: CCCCCC(=O)C1CCOC(C)(C)C1
Tpsa: 26.3
Logp: 3.341
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
None
SMILES:
CCCCCC(=O)C1CCOC(C)(C)C1
Tpsa:
26.3
Logp:
3.341
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄ClNO₂S
Molecular Weight: 259.75
Synonyms: 3-{[(4-Chlorophenyl)methyl]amino}thiolane-1,1-dione
SMILES: C1=C(C=CC(=C1)Cl)CNC2CCS(=O)(=O)C2
Tpsa: 46.17
Logp: 1.6167
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₂S
Molecular Weight:
259.75
Synonyms:
3-{[(4-Chlorophenyl)methyl]amino}thiolane-1,1-dione
SMILES:
C1=C(C=CC(=C1)Cl)CNC2CCS(=O)(=O)C2
Tpsa:
46.17
Logp:
1.6167
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: 4-(1-Isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=C(C)N(C(C)C)C(C)=C2)=CS1
Tpsa: 43.84
Logp: 3.39154
H Acceptors: 4
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:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
4-(1-Isopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=C(C)N(C(C)C)C(C)=C2)=CS1
Tpsa:
43.84
Logp:
3.39154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2