CS-0313699
3-((2-Fluorophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 145657-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313699-5g | In Stock | ₹ 1,35,869.28 |
CS-0313699 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,869.28
GST (18%): ₹ 24,456.47
Total Price: ₹ 1,60,325.75
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆FNO
Molecular Weight
233.28
Synonyms
3-[(2-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES
CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2F
Tpsa
29.1
Logp
3.5106
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145657-36-9 | 3-[(2-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 3-[(2-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2F
Tpsa: 29.1
Logp: 3.5106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
3-[(2-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2F
Tpsa:
29.1
Logp:
3.5106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 5-(1-Pyrrolyl)pentanoic Acid
SMILES: C(CCN1C=CC=C1)CC(=O)O
Tpsa: 42.23
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
5-(1-Pyrrolyl)pentanoic Acid
SMILES:
C(CCN1C=CC=C1)CC(=O)O
Tpsa:
42.23
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: Ethyl 4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa: 39.19
Logp: 4.31402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
Ethyl 4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa:
39.19
Logp:
4.31402
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl 4-(1-Pyrazolyl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C=CC=N2
Tpsa: 44.12
Logp: 2.049
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl 4-(1-Pyrazolyl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=CC=N2
Tpsa:
44.12
Logp:
2.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3