CS-0689647
Methyl 8-((3-aminophenyl)amino)-8-oxooctanoate
Manufacturer: ChemScene
CAS Number: 1204005-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0689647-250mg | In Stock | ₹ 1,08,669.00 |
CS-0689647 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,08,669.00
GST (18%): ₹ 19,560.42
Total Price: ₹ 1,28,229.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
COC(=O)CCCCCCC(=O)NC1=CC=CC(=C1)N
Tpsa
81.42
Logp
2.7209
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204005-97-9 | Methyl 8-(3-aminophenylamino)-8-oxooctanoate | A2B Chem | ₹ 54,557.00 - ₹ 3,37,666.00 |
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: COC(=O)CCCCCCC(=O)NC1=CC=CC(=C1)N
Tpsa: 81.42
Logp: 2.7209
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
COC(=O)CCCCCCC(=O)NC1=CC=CC(=C1)N
Tpsa:
81.42
Logp:
2.7209
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)Br)C)OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 3.43494
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)Br)C)OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
3.43494
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: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=N1)SC(F)(F)F
Tpsa: 39.19
Logp: 2.4801
H Acceptors: 4
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:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=N1)SC(F)(F)F
Tpsa:
39.19
Logp:
2.4801
H Acceptors:
4
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: C₆H₃ClF₃NS
Molecular Weight: 213.61
Synonyms: None
SMILES: C1=CC(=C(N=C1)Cl)SC(F)(F)F
Tpsa: 12.89
Logp: 3.3469
H Acceptors: 2
H Donors: 0
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:
C₆H₃ClF₃NS
Molecular Weight:
213.61
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)Cl)SC(F)(F)F
Tpsa:
12.89
Logp:
3.3469
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1