CS-0318362
5,5-Dimethyl-3-(phenylamino)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 18940-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318362-1g | In Stock | ₹ 11,303.00 |
CS-0318362 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
3-anilino-5,5-dimethyl-2-cyclohexen-1-one
SMILES
CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2
Tpsa
29.1
Logp
3.3715
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18940-21-1 | 3-Anilino-5,5-dimethyl-2-cyclohexen-1-one | A2B Chem | ₹ 4,539.00 - ₹ 8,989.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 3-anilino-5,5-dimethyl-2-cyclohexen-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.3715
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
3-anilino-5,5-dimethyl-2-cyclohexen-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.3715
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: C₇H₂F₆N₂O₂
Molecular Weight: 260.09
Synonyms: 2,4-bis (trifluoromethyl)-pyrimidine-5-carboxylic acid
SMILES: C1=C(C(=NC(=N1)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa: 63.08
Logp: 2.2124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₆N₂O₂
Molecular Weight:
260.09
Synonyms:
2,4-bis (trifluoromethyl)-pyrimidine-5-carboxylic acid
SMILES:
C1=C(C(=NC(=N1)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa:
63.08
Logp:
2.2124
H Acceptors:
3
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: Phenylguanidine nitrate
SMILES: C1=CC=C(C=C1)NC(=N)N.[N+](=O)(O)[O-]
Tpsa: 125.27
Logp: 0.64427
H Acceptors: 3
H Donors: 4
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
Phenylguanidine nitrate
SMILES:
C1=CC=C(C=C1)NC(=N)N.[N+](=O)(O)[O-]
Tpsa:
125.27
Logp:
0.64427
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 1-(4-Chlorophenoxy)acetone
SMILES: CC(COC1=CC=C(Cl)C=C1)=O
Tpsa: 26.3
Logp: 2.3078
H Acceptors: 2
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
1-(4-Chlorophenoxy)acetone
SMILES:
CC(COC1=CC=C(Cl)C=C1)=O
Tpsa:
26.3
Logp:
2.3078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3