CS-0313475
N-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 5702-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313475-5g | In Stock | ₹ 78,320.00 |
CS-0313475 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
N-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide
SMILES
CC(NC1=CC=C(N2C(C=CC2=O)=O)C=C1)=O
Tpsa
66.48
Logp
1.0744
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5702-75-0 | N-[4-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)phenyl]acetamide | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: N-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide
SMILES: CC(NC1=CC=C(N2C(C=CC2=O)=O)C=C1)=O
Tpsa: 66.48
Logp: 1.0744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
N-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(N2C(C=CC2=O)=O)C=C1)=O
Tpsa:
66.48
Logp:
1.0744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03768208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: Pyrrolidine-1,2-dicarboxylic acid 1-ethyl ester
SMILES: CCOC(N1[C@@H](CCC1)C(O)=O)=O
Tpsa: 69.67
Logp: -0.6428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03768208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
Pyrrolidine-1,2-dicarboxylic acid 1-ethyl ester
SMILES:
CCOC(N1[C@@H](CCC1)C(O)=O)=O
Tpsa:
69.67
Logp:
-0.6428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: None
SMILES: NC1=NN(C)C2=C1C=C(C(F)(F)F)C=C2
Tpsa: 43.84
Logp: 2.1743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
None
SMILES:
NC1=NN(C)C2=C1C=C(C(F)(F)F)C=C2
Tpsa:
43.84
Logp:
2.1743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-Acetylamino-1H-indole-2-carboxylic acid
SMILES: CC(NC1=C(NC2=CC=CC=C21)C(O)=O)=O
Tpsa: 82.19
Logp: 1.8245
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-Acetylamino-1H-indole-2-carboxylic acid
SMILES:
CC(NC1=C(NC2=CC=CC=C21)C(O)=O)=O
Tpsa:
82.19
Logp:
1.8245
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2