CS-0551220
2-(4-Nitro-1,3-dioxoisoindolin-2-yl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 18635-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0551220-25mg | In Stock | ₹ 1,63,676.28 |
CS-0551220 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,63,676.28
GST (18%): ₹ 29,461.73
Total Price: ₹ 1,93,138.01
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₆
Molecular Weight
306.27
Synonyms
None
SMILES
CCCCC(N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa
117.82
Logp
1.8342
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18635-93-3 | 2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid | A2B Chem | -- |
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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: C₁₄H₁₄N₂O₆
Molecular Weight: 306.27
Synonyms: None
SMILES: CCCCC(N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa: 117.82
Logp: 1.8342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆
Molecular Weight:
306.27
Synonyms:
None
SMILES:
CCCCC(N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa:
117.82
Logp:
1.8342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa: 66.91
Logp: 3.2738
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
N-PHENYL-N'-(6-QUINOXALINYL)UREA
SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa:
66.91
Logp:
3.2738
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 1-(thiophen-2-yl)cyclohexanol
SMILES: C1CCC(CC1)(C2=CC=CS2)O
Tpsa: 20.23
Logp: 2.8998
H Acceptors: 2
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
1-(thiophen-2-yl)cyclohexanol
SMILES:
C1CCC(CC1)(C2=CC=CS2)O
Tpsa:
20.23
Logp:
2.8998
H Acceptors:
2
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: C₁₂H₁₁FOS
Molecular Weight: 222.28
Synonyms: None
SMILES: OC(C1=C(C)SC=C1F)C2=CC=CC=C2
Tpsa: 20.23
Logp: 3.27732
H Acceptors: 2
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:
C₁₂H₁₁FOS
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC(C1=C(C)SC=C1F)C2=CC=CC=C2
Tpsa:
20.23
Logp:
3.27732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2