CS-0320489
2,5-Dioxopyrrolidin-1-yl 4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 30364-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0320489-500mg | In Stock | ₹ 80,278.00 |
| 1g | CS-0320489-1g | In Stock | ₹ 92,026.00 |
CS-0320489 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₆
Molecular Weight
264.19
Synonyms
(2,5-dioxopyrrolidin-1-yl) 4-nitrobenzoate
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa
106.82
Logp
0.8156
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30364-58-0 | 2,5-Dioxopyrrolidin-1-yl 4-nitrobenzoate | A2B Chem | ₹ 15,219.00 - ₹ 40,317.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₆
Molecular Weight: 264.19
Synonyms: (2,5-dioxopyrrolidin-1-yl) 4-nitrobenzoate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa: 106.82
Logp: 0.8156
H Acceptors: 6
H Donors: 0
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:
C₁₁H₈N₂O₆
Molecular Weight:
264.19
Synonyms:
(2,5-dioxopyrrolidin-1-yl) 4-nitrobenzoate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa:
106.82
Logp:
0.8156
H Acceptors:
6
H Donors:
0
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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 4-(3-Hydroxyphenyl)-1,2,3-thiadiazole
SMILES: C1=CC(=CC(=C1)O)C2=CSN=N2
Tpsa: 46.01
Logp: 1.9107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
4-(3-Hydroxyphenyl)-1,2,3-thiadiazole
SMILES:
C1=CC(=CC(=C1)O)C2=CSN=N2
Tpsa:
46.01
Logp:
1.9107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 1-((2-[(4-NITROPHENYL)AMINO]ETHYL)AMINO)PROPAN-2-OL
SMILES: CC(CNCCNC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 87.43
Logp: 0.9771
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
1-((2-[(4-NITROPHENYL)AMINO]ETHYL)AMINO)PROPAN-2-OL
SMILES:
CC(CNCCNC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
87.43
Logp:
0.9771
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1,6,8-Trimethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2C)C(=O)O)C
Tpsa: 59.3
Logp: 1.85354
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1,6,8-Trimethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=CN2C)C(=O)O)C
Tpsa:
59.3
Logp:
1.85354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1