CS-0578357
Ethyl 5-(3-(dimethylamino)phenyl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 951885-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578357-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0578357-5g | In Stock | ₹ 2,52,573.12 |
CS-0578357 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
Ethyl 5-[3-(N,N-dimethylamino)phenyl]-5-oxovalerate
SMILES
CCOC(=O)CCCC(=O)C1=CC(=CC=C1)N(C)C
Tpsa
46.61
Logp
2.6687
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951885-83-9 | Ethyl 5-(3-(dimethylamino)phenyl)-5-oxopentanoate | A2B Chem | ₹ 1,07,377.80 - ₹ 3,52,507.20 |
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Ethyl 5-[3-(N,N-dimethylamino)phenyl]-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC(=CC=C1)N(C)C
Tpsa: 46.61
Logp: 2.6687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Ethyl 5-[3-(N,N-dimethylamino)phenyl]-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC(=CC=C1)N(C)C
Tpsa:
46.61
Logp:
2.6687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: 3-methyl-2-(2-methylprop-2-enyl)thiophene
SMILES: CC1=C(SC=C1)CC(=C)C
Tpsa: 0
Logp: 3.17512
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
3-methyl-2-(2-methylprop-2-enyl)thiophene
SMILES:
CC1=C(SC=C1)CC(=C)C
Tpsa:
0
Logp:
3.17512
H Acceptors:
1
H Donors:
0
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: C₁₃H₇F₃O
Molecular Weight: 236.19
Synonyms: 3,3',5-Trifluorobenzophenone
SMILES: C1=CC(=CC(=C1)F)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.3349
H Acceptors: 1
H Donors: 0
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:
C₁₃H₇F₃O
Molecular Weight:
236.19
Synonyms:
3,3',5-Trifluorobenzophenone
SMILES:
C1=CC(=CC(=C1)F)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.3349
H Acceptors:
1
H Donors:
0
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: C₁₃H₇F₃O
Molecular Weight: 236.19
Synonyms: 3,3',4-Trifluorobenzophenone
SMILES: C1=CC(=CC(=C1)F)C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 3.3349
H Acceptors: 1
H Donors: 0
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:
C₁₃H₇F₃O
Molecular Weight:
236.19
Synonyms:
3,3',4-Trifluorobenzophenone
SMILES:
C1=CC(=CC(=C1)F)C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
3.3349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2