CS-0515903
4-(4-Ethylphenyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 143098-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515903-1g | In Stock | ₹ 1,03,442.04 |
CS-0515903 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,442.04
GST (18%): ₹ 18,619.567
Total Price: ₹ 1,22,061.607
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
None
SMILES
O=C1CCC(C2=CC=C(CC)C=C2)CC1
Tpsa
17.07
Logp
3.4757
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143098-07-1 | 4-(4-Ethylphenyl)cyclohexanone | 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-P330-P362+P364-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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: O=C1CCC(C2=CC=C(CC)C=C2)CC1
Tpsa: 17.07
Logp: 3.4757
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
O=C1CCC(C2=CC=C(CC)C=C2)CC1
Tpsa:
17.07
Logp:
3.4757
H Acceptors:
1
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: C₉H₅FO₂S
Molecular Weight: 196.20
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 7-fluoro-
SMILES: O=C(C1=CSC2=C(F)C=CC=C21)O
Tpsa: 37.3
Logp: 2.7386
H Acceptors: 2
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:
C₉H₅FO₂S
Molecular Weight:
196.20
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 7-fluoro-
SMILES:
O=C(C1=CSC2=C(F)C=CC=C21)O
Tpsa:
37.3
Logp:
2.7386
H Acceptors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: cis-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa: 57.47
Logp: 2.0498
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
cis-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa:
57.47
Logp:
2.0498
H Acceptors:
4
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: cis-tert-Butyl3-(4-nitrophenyl)aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@H]1C2=CC=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa: 91.38
Logp: 1.9494
H Acceptors: 5
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
cis-tert-Butyl3-(4-nitrophenyl)aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@H]1C2=CC=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa:
91.38
Logp:
1.9494
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3