CS-0102468
4-(4-Oxocyclohexyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 156139-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102468-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0102468-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-0102468-1g | In Stock | ₹ 50,052.60 |
CS-0102468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
4-[4-(Acetyloxy)phenyl]cyclohexanone
SMILES
O=C1CCC(C2=CC=C(OC(C)=O)C=C2)CC1
Tpsa
43.37
Logp
2.8386
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156139-91-2 | 4-(4-OXOCYCLOHEXYL)PHENYL ACETATE | A2B Chem | ₹ 10,695.00 - ₹ 17,710.92 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4-[4-(Acetyloxy)phenyl]cyclohexanone
SMILES: O=C1CCC(C2=CC=C(OC(C)=O)C=C2)CC1
Tpsa: 43.37
Logp: 2.8386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4-[4-(Acetyloxy)phenyl]cyclohexanone
SMILES:
O=C1CCC(C2=CC=C(OC(C)=O)C=C2)CC1
Tpsa:
43.37
Logp:
2.8386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₂O₃
Molecular Weight: 173.91
Synonyms: 3,5-Difluoro-2-hydroxyphenylboronic acid
SMILES: OB(C1=CC(F)=CC(F)=C1O)O
Tpsa: 60.69
Logp: -0.6498
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₂O₃
Molecular Weight:
173.91
Synonyms:
3,5-Difluoro-2-hydroxyphenylboronic acid
SMILES:
OB(C1=CC(F)=CC(F)=C1O)O
Tpsa:
60.69
Logp:
-0.6498
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09951818
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄INO₂
Molecular Weight: 271.10
Synonyms: tert-butyl N-(2-iodoethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCI
Tpsa: 38.33
Logp: 1.9461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09951818
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄INO₂
Molecular Weight:
271.10
Synonyms:
tert-butyl N-(2-iodoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCI
Tpsa:
38.33
Logp:
1.9461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00149544
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉NO₆S
Molecular Weight: 187.17
Synonyms: None
SMILES: N[C@@H](CS(=O)(O)=O)C(O)=O.[H]O[H]
Tpsa: 149.19
Logp: -2.5386
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00149544
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉NO₆S
Molecular Weight:
187.17
Synonyms:
None
SMILES:
N[C@@H](CS(=O)(O)=O)C(O)=O.[H]O[H]
Tpsa:
149.19
Logp:
-2.5386
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3