CS-0573461
8-(4-(Diethylamino)phenyl)-8-oxooctanoic acid
Manufacturer: ChemScene
CAS Number: 951889-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573461-5g | In Stock | ₹ 1,32,104.64 |
CS-0573461 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₃
Molecular Weight
305.41
Synonyms
8-[4-(N,N-Diethylamino)phenyl]-8-oxooctanoic acid
SMILES
CCN(CC)C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa
57.61
Logp
4.1407
H Acceptors
3
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-35-3 | 8-(4-(Diethylamino)phenyl)-8-oxooctanoic acid | A2B Chem | -- |
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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: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: 8-[4-(N,N-Diethylamino)phenyl]-8-oxooctanoic acid
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa: 57.61
Logp: 4.1407
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
8-[4-(N,N-Diethylamino)phenyl]-8-oxooctanoic acid
SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa:
57.61
Logp:
4.1407
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 6-[4-(N,N-Diethylamino)phenyl]-6-oxohexanoic acid
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CCCCC(=O)O
Tpsa: 57.61
Logp: 3.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
6-[4-(N,N-Diethylamino)phenyl]-6-oxohexanoic acid
SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)CCCCC(=O)O
Tpsa:
57.61
Logp:
3.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 8-[4-(N,N-Dimethylamino)phenyl]-8-oxooctanoic acid
SMILES: CN(C)C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa: 57.61
Logp: 3.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
8-[4-(N,N-Dimethylamino)phenyl]-8-oxooctanoic acid
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa:
57.61
Logp:
3.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃S
Molecular Weight: 291.16
Synonyms: Ethyl 4-(3-bromo-2-thienyl)-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=C(C=CS1)Br
Tpsa: 43.37
Logp: 3.0366
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃S
Molecular Weight:
291.16
Synonyms:
Ethyl 4-(3-bromo-2-thienyl)-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=C(C=CS1)Br
Tpsa:
43.37
Logp:
3.0366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5