CS-0582789
Methyl 8-oxo-8-(phenylamino)octanoate
Manufacturer: ChemScene
CAS Number: 162853-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582789-5g | In Stock | ₹ 2,65,578.24 |
CS-0582789 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,578.24
GST (18%): ₹ 47,804.083
Total Price: ₹ 3,13,382.323
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
METHYL 7-PHENYLCARBAMOYLHEPTANATE
SMILES
O=C(OC)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa
55.4
Logp
3.1387
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162853-41-0 | Methyl 8-oxo-8-(phenylamino)octanoate | A2B Chem | ₹ 13,946.28 - ₹ 20,962.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: METHYL 7-PHENYLCARBAMOYLHEPTANATE
SMILES: O=C(OC)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa: 55.4
Logp: 3.1387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
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:
METHYL 7-PHENYLCARBAMOYLHEPTANATE
SMILES:
O=C(OC)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa:
55.4
Logp:
3.1387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₅S
Molecular Weight: 435.33
Synonyms: 1-Piperazinecarboxylic acid, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC
Tpsa: 76.15
Logp: 2.6991
H Acceptors: 5
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:
C₁₆H₂₃BrN₂O₅S
Molecular Weight:
435.33
Synonyms:
1-Piperazinecarboxylic acid, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC
Tpsa:
76.15
Logp:
2.6991
H Acceptors:
5
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: C₁₈H₂₈O₂
Molecular Weight: 276.41
Synonyms: 2-(4-octylphenyl)ethyl Acetate
SMILES: CCCCCCCCC1=CC=C(C=C1)CCOC(=O)C
Tpsa: 26.3
Logp: 4.6952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₂
Molecular Weight:
276.41
Synonyms:
2-(4-octylphenyl)ethyl Acetate
SMILES:
CCCCCCCCC1=CC=C(C=C1)CCOC(=O)C
Tpsa:
26.3
Logp:
4.6952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃S
Molecular Weight: 255.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)OC2=NC(=CS2)C(=O)O
Tpsa: 59.42
Logp: 3.287
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆ClNO₃S
Molecular Weight:
255.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)OC2=NC(=CS2)C(=O)O
Tpsa:
59.42
Logp:
3.287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3