CS-0258663
2-(1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 4702-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258663-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0258663-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0258663-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0258663-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0258663-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0258663-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0258663-10g | In Stock | ₹ 3,35,566.32 |
CS-0258663 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
SMILES
CCCCC(C(=O)O)N1C(=O)C2=C(C=CC=C2)C1=O
Tpsa
74.68
Logp
1.926
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
SMILES: CCCCC(C(=O)O)N1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 74.68
Logp: 1.926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
SMILES:
CCCCC(C(=O)O)N1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
74.68
Logp:
1.926
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(OC)C(CC1=CC=C(C)C=C1)CN.[H]Cl
Tpsa: 52.32
Logp: 1.70722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(OC)C(CC1=CC=C(C)C=C1)CN.[H]Cl
Tpsa:
52.32
Logp:
1.70722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: (2-phenylthiazol-5-yl)Methanol
SMILES: C1=CC=C(C=C1)C2=NC=C(CO)S2
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
(2-phenylthiazol-5-yl)Methanol
SMILES:
C1=CC=C(C=C1)C2=NC=C(CO)S2
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
3
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CC1=C(CC)C(CC)=NNC1=O
Tpsa: 69.54
Logp: 0.76638
H Acceptors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CC1=C(CC)C(CC)=NNC1=O
Tpsa:
69.54
Logp:
0.76638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2