CS-0270607
1,3-Dioxoisoindolin-2-yl furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 63591-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270607-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0270607-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0270607-250mg | In Stock | ₹ 18,994.32 |
| 500mg | CS-0270607-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0270607-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0270607-5g | In Stock | ₹ 1,40,575.08 |
| 10g | CS-0270607-10g | In Stock | ₹ 2,08,509.72 |
CS-0270607 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇NO₅
Molecular Weight
257.20
Synonyms
2-[(furan-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES
C1=CC2=C(C=C1)C(=O)N(C2=O)OC(=O)C3=CC=CO3
Tpsa
76.82
Logp
1.6476
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63591-87-7 | 1,3-Dioxoisoindolin-2-yl furan-2-carboxylate | 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
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: C₁₃H₇NO₅
Molecular Weight: 257.20
Synonyms: 2-[(furan-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC2=C(C=C1)C(=O)N(C2=O)OC(=O)C3=CC=CO3
Tpsa: 76.82
Logp: 1.6476
H Acceptors: 5
H Donors: 0
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:
C₁₃H₇NO₅
Molecular Weight:
257.20
Synonyms:
2-[(furan-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC2=C(C=C1)C(=O)N(C2=O)OC(=O)C3=CC=CO3
Tpsa:
76.82
Logp:
1.6476
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: N-(4-fluorobenzyl)phthalimide
SMILES: C1=CC2=C(C=C1)C(=O)N(CC3=CC=C(C=C3)F)C2=O
Tpsa: 37.38
Logp: 2.6219
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
N-(4-fluorobenzyl)phthalimide
SMILES:
C1=CC2=C(C=C1)C(=O)N(CC3=CC=C(C=C3)F)C2=O
Tpsa:
37.38
Logp:
2.6219
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NOS
Molecular Weight: 269.36
Synonyms: None
SMILES: C1=CC2=C(C=C1)C3=C(CC2)C=C(C(=O)NC4CC4)S3
Tpsa: 29.1
Logp: 3.4059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NOS
Molecular Weight:
269.36
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)C3=C(CC2)C=C(C(=O)NC4CC4)S3
Tpsa:
29.1
Logp:
3.4059
H Acceptors:
2
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 1-(2-morpholin-4-yl-2-oxoethyl)-1H-indole
SMILES: C1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCOCC3
Tpsa: 34.47
Logp: 1.5001
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
1-(2-morpholin-4-yl-2-oxoethyl)-1H-indole
SMILES:
C1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCOCC3
Tpsa:
34.47
Logp:
1.5001
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2