CS-0587307
5-(3-(Dimethylamino)phenyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 951888-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587307-5g | In Stock | ₹ 1,82,670.60 |
CS-0587307 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,670.60
GST (18%): ₹ 32,880.708
Total Price: ₹ 2,15,551.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
5-[3-(N,N-Dimethylamino)phenyl]-5-oxovaleric acid
SMILES
CN(C)C1=CC=CC(=C1)C(=O)CCCC(=O)O
Tpsa
57.61
Logp
2.1902
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-99-6 | 5-(3-(Dimethylamino)phenyl)-5-oxopentanoic acid | A2B Chem | -- |
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 5-[3-(N,N-Dimethylamino)phenyl]-5-oxovaleric acid
SMILES: CN(C)C1=CC=CC(=C1)C(=O)CCCC(=O)O
Tpsa: 57.61
Logp: 2.1902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
5-[3-(N,N-Dimethylamino)phenyl]-5-oxovaleric acid
SMILES:
CN(C)C1=CC=CC(=C1)C(=O)CCCC(=O)O
Tpsa:
57.61
Logp:
2.1902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Ethyl 2-(thiomethyl)benzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1SC
Tpsa: 43.37
Logp: 2.1543
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Ethyl 2-(thiomethyl)benzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1SC
Tpsa:
43.37
Logp:
2.1543
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=C(C(=C(C(=C1C)C)C)C)C
Tpsa: 43.37
Logp: 2.9745
H Acceptors: 3
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=C(C(=C(C(=C1C)C)C)C)C
Tpsa:
43.37
Logp:
2.9745
H Acceptors:
3
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: C₁₉H₂₈O₃
Molecular Weight: 304.42
Synonyms: Ethyl 7-(4-n-butylphenyl)-7-oxoheptanoate
SMILES: CCCCC1=CC=C(C=C1)C(=O)CCCCCC(=O)OCC
Tpsa: 43.37
Logp: 4.7255
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₃
Molecular Weight:
304.42
Synonyms:
Ethyl 7-(4-n-butylphenyl)-7-oxoheptanoate
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCCCCC(=O)OCC
Tpsa:
43.37
Logp:
4.7255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11