CS-0318934
3-((4-Fluorophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 100445-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318934-100mg | In Stock | ₹ 93,431.52 |
CS-0318934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
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-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES
CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)F
Tpsa
29.1
Logp
3.5106
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100445-51-0 | 3-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)F
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-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)F
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES: N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa: 26.02
Logp: 3.1152
H Acceptors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-1-propanamine
SMILES:
N[C@H](C1=CC=C(C(F)(F)F)C=C1)CC
Tpsa:
26.02
Logp:
3.1152
H Acceptors:
1
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: Benzenemethanol, 2,2'-oxybis-
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
Tpsa: 49.69
Logp: 2.4635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
Benzenemethanol, 2,2'-oxybis-
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
Tpsa:
49.69
Logp:
2.4635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Vanillic Acid Hydrazide
SMILES: COC1=C(O)C=CC(C(NN)=O)=C1
Tpsa: 84.58
Logp: 0.0043
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Vanillic Acid Hydrazide
SMILES:
COC1=C(O)C=CC(C(NN)=O)=C1
Tpsa:
84.58
Logp:
0.0043
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2