CS-0313574
2-(2,3-Dioxoindolin-1-yl)-N,N-diethylacetamide
Manufacturer: ChemScene
CAS Number: 332412-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313574-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0313574-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0313574-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0313574-5g | In Stock | ₹ 71,100.36 |
| 10g | CS-0313574-10g | In Stock | ₹ 1,42,200.72 |
CS-0313574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
2-(2,3-dioxoindolin-1-yl)-N,N-diethyl-acetamide
SMILES
CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa
57.69
Logp
1.0843
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-diethylacetamide | Aaron Chemicals LLC | -- | |
 | 332412-98-3 | 2-(2,3-Dioxo-2,3-dihydro-1h-indol-1-yl)-n,n-diethylacetamide | A2B Chem | ₹ 15,058.56 - ₹ 75,635.04 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-(2,3-dioxoindolin-1-yl)-N,N-diethyl-acetamide
SMILES: CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 57.69
Logp: 1.0843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-(2,3-dioxoindolin-1-yl)-N,N-diethyl-acetamide
SMILES:
CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
57.69
Logp:
1.0843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₅NO₂
Molecular Weight: 255.14
Synonyms: 2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic Acid
SMILES: O=C(O)C(N)CC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 63.32
Logp: 1.3365
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₅NO₂
Molecular Weight:
255.14
Synonyms:
2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic Acid
SMILES:
O=C(O)C(N)CC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
63.32
Logp:
1.3365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD01860901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Boc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC(Cl)=CC=C1)=O)C
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD01860901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Boc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC(Cl)=CC=C1)=O)C
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂OS
Molecular Weight: 264.39
Synonyms: 3-(Piperidin-1-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES: C1CCN(CC1)C(=O)C2=C(N)SC3=C2CCCC3
Tpsa: 46.33
Logp: 2.8352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂OS
Molecular Weight:
264.39
Synonyms:
3-(Piperidin-1-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES:
C1CCN(CC1)C(=O)C2=C(N)SC3=C2CCCC3
Tpsa:
46.33
Logp:
2.8352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1