CS-0517145
(E)-3-(4-(dimethylamino)styryl)-5,5-dimethylcyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 28218-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517145-100mg | In Stock | ₹ 59,720.88 |
| 250mg | CS-0517145-250mg | In Stock | ₹ 81,282.00 |
| 1g | CS-0517145-1g | In Stock | ₹ 1,07,720.04 |
CS-0517145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,720.88
GST (18%): ₹ 10,749.758
Total Price: ₹ 70,470.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
None
SMILES
O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)CC(C)(C)C1
Tpsa
20.31
Logp
4.0813
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28218-28-2 | (E)-3-[4-(Dimethylamino)styryl]-5,5-dimethyl-2-cyclohexenone | A2B Chem | ₹ 34,737.36 - ₹ 1,16,874.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: None
SMILES: O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)CC(C)(C)C1
Tpsa: 20.31
Logp: 4.0813
H Acceptors: 2
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:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
None
SMILES:
O=C1C=C(/C=C/C2=CC=C(N(C)C)C=C2)CC(C)(C)C1
Tpsa:
20.31
Logp:
4.0813
H Acceptors:
2
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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: 1-Carboxymethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(CC(O)=O)C2=C(C=C(OC)C(OC)=C2)CC1)OC(C)(C)C
Tpsa: 85.3
Logp: 3.0128
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
1-Carboxymethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(CC(O)=O)C2=C(C=C(OC)C(OC)=C2)CC1)OC(C)(C)C
Tpsa:
85.3
Logp:
3.0128
H Acceptors:
5
H Donors:
1
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: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: N'-(2,4-DICHLOROPHENYL)-N-HYDROXY-N-METHYLUREA
SMILES: O=C(N(O)C)NC1=CC=C(Cl)C=C1Cl
Tpsa: 52.57
Logp: 2.8463
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
N'-(2,4-DICHLOROPHENYL)-N-HYDROXY-N-METHYLUREA
SMILES:
O=C(N(O)C)NC1=CC=C(Cl)C=C1Cl
Tpsa:
52.57
Logp:
2.8463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23111241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-[(TERT-BUTOXY)METHYL]PHENOL
SMILES: OC1=CC=C(COC(C)(C)C)C=C1
Tpsa: 29.46
Logp: 2.7073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23111241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-[(TERT-BUTOXY)METHYL]PHENOL
SMILES:
OC1=CC=C(COC(C)(C)C)C=C1
Tpsa:
29.46
Logp:
2.7073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2