CS-0573617
6-Benzoyl-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 93015-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0573617-100mg | In Stock | ₹ 96,939.48 |
CS-0573617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₃
Molecular Weight
258.31
Synonyms
6-BENZOYL-3,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID
SMILES
CC1=C(CC(C(C1)C(=O)C2=CC=CC=C2)C(=O)O)C
Tpsa
54.37
Logp
3.3165
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93015-58-8 | 6-Benzoyl-3,4-dimethylcyclohex-3-enecarboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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
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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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: 6-BENZOYL-3,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID
SMILES: CC1=C(CC(C(C1)C(=O)C2=CC=CC=C2)C(=O)O)C
Tpsa: 54.37
Logp: 3.3165
H Acceptors: 2
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
6-BENZOYL-3,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID
SMILES:
CC1=C(CC(C(C1)C(=O)C2=CC=CC=C2)C(=O)O)C
Tpsa:
54.37
Logp:
3.3165
H Acceptors:
2
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: C₁₂H₁₃Cl₃O₃
Molecular Weight: 311.59
Synonyms: Butyl (2,4,5-trichlorophenoxy)acetate
SMILES: CCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
Tpsa: 35.53
Logp: 4.3689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₃O₃
Molecular Weight:
311.59
Synonyms:
Butyl (2,4,5-trichlorophenoxy)acetate
SMILES:
CCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
Tpsa:
35.53
Logp:
4.3689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: 4-(2,2,2-Trifluoro-ethoxy)-cyclohexylamine
SMILES: C1CC(CCC1N)OCC(F)(F)F
Tpsa: 35.25
Logp: 1.8352
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:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
4-(2,2,2-Trifluoro-ethoxy)-cyclohexylamine
SMILES:
C1CC(CCC1N)OCC(F)(F)F
Tpsa:
35.25
Logp:
1.8352
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: (3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILES: CC1=CC(=CC(=C1)C(C2=CC=CC=N2)O)C
Tpsa: 33.12
Logp: 2.78014
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
(3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILES:
CC1=CC(=CC(=C1)C(C2=CC=CC=N2)O)C
Tpsa:
33.12
Logp:
2.78014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2