CS-0452057
4-((1-Acetylindolin-7-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 394654-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452057-1g | In Stock | ₹ 36,619.68 |
| 5g | CS-0452057-5g | In Stock | ₹ 1,12,768.08 |
CS-0452057 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,619.68
GST (18%): ₹ 6,591.542
Total Price: ₹ 43,211.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
SMILES
CC(N1CCC2=C1C(NC(CCC(O)=O)=O)=CC=C2)=O
Tpsa
86.71
Logp
1.3989
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 394654-07-0 | 4-[(1-Acetyl-2,3-dihydro-1h-indol-7-yl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 43,550.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
SMILES: CC(N1CCC2=C1C(NC(CCC(O)=O)=O)=CC=C2)=O
Tpsa: 86.71
Logp: 1.3989
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
SMILES:
CC(N1CCC2=C1C(NC(CCC(O)=O)=O)=CC=C2)=O
Tpsa:
86.71
Logp:
1.3989
H Acceptors:
3
H Donors:
2
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: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: 4,6-dichloro-3-nitro-quinoline
SMILES: C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
4,6-dichloro-3-nitro-quinoline
SMILES:
C1=CC2=NC=C(C(=C2C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 2-Acetoxy-4'-chloroacetophenone
SMILES: CC(=O)OCC(=O)C1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 2.0858
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
2-Acetoxy-4'-chloroacetophenone
SMILES:
CC(=O)OCC(=O)C1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
2.0858
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 6-Fluoro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(CC(NC2=C1C=C(F)C=C2)=O)C
Tpsa: 29.1
Logp: 2.4455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
6-Fluoro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(CC(NC2=C1C=C(F)C=C2)=O)C
Tpsa:
29.1
Logp:
2.4455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0