CS-0549707
2,5-Dioxopyrrolidin-1-yl quinolin-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 148757-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0549707-25g | In Stock | ₹ 2,48,666.00 |
CS-0549707 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,48,666.00
GST (18%): ₹ 44,759.88
Total Price: ₹ 2,93,425.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₄
Molecular Weight
285.25
Synonyms
None
SMILES
C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2
Tpsa
88.6
Logp
1.8473
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148757-95-3 | 2,5-Pyrrolidinedione, 1-[[(3-quinolinylamino)carbonyl]oxy]- | A2B Chem | -- |
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-P305+P351+P338-P330-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: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: None
SMILES: C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2
Tpsa: 88.6
Logp: 1.8473
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
None
SMILES:
C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2
Tpsa:
88.6
Logp:
1.8473
H Acceptors:
5
H Donors:
1
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: C₁₂H₇BrN₂O₂S
Molecular Weight: 323.17
Synonyms: 2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione
SMILES: CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa: 50.27
Logp: 3.01462
H Acceptors: 4
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:
C₁₂H₇BrN₂O₂S
Molecular Weight:
323.17
Synonyms:
2-(4-bromo-5-methyl-1,3-thiazol-2-yl)isoindole-1,3-dione
SMILES:
CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa:
50.27
Logp:
3.01462
H Acceptors:
4
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: C₁₁H₁₀F₄O₂
Molecular Weight: 250.19
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa: 26.3
Logp: 3.3595
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₄O₂
Molecular Weight:
250.19
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa:
26.3
Logp:
3.3595
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 2,2,2-trifluoro-1-(4-methyl-3-propoxyphenyl)ethanone
SMILES: CCCOC1=C(C=CC(=C1)C(=O)C(F)(F)F)C
Tpsa: 26.3
Logp: 3.52882
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
2,2,2-trifluoro-1-(4-methyl-3-propoxyphenyl)ethanone
SMILES:
CCCOC1=C(C=CC(=C1)C(=O)C(F)(F)F)C
Tpsa:
26.3
Logp:
3.52882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4