CS-0521179
1,3-Dioxoisoindolin-2-yl tetrahydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1872262-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521179-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0521179-1g | In Stock | ₹ 34,309.56 |
| 5g | CS-0521179-5g | In Stock | ₹ 99,078.48 |
CS-0521179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₅
Molecular Weight
261.23
Synonyms
2-Furancarboxylic acid, tetrahydro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES
O=C(C1OCCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa
72.91
Logp
0.9198
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: 2-Furancarboxylic acid, tetrahydro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES: O=C(C1OCCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 72.91
Logp: 0.9198
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
2-Furancarboxylic acid, tetrahydro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES:
O=C(C1OCCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
72.91
Logp:
0.9198
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: C₂₃H₃₁BN₂O₃
Molecular Weight: 394.31
Synonyms: 1-(4-Tert-butylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=C(C(C)(C)C)C=C3
Tpsa: 59.59
Logp: 4.9273
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁BN₂O₃
Molecular Weight:
394.31
Synonyms:
1-(4-Tert-butylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=C(C(C)(C)C)C=C3
Tpsa:
59.59
Logp:
4.9273
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀BNO₃
Molecular Weight: 379.30
Synonyms: 4-tert-butyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C3=CC=C(C(C)(C)C)C=C3
Tpsa: 47.56
Logp: 4.5356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀BNO₃
Molecular Weight:
379.30
Synonyms:
4-tert-butyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C3=CC=C(C(C)(C)C)C=C3
Tpsa:
47.56
Logp:
4.5356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₂
Molecular Weight: 358.43
Synonyms: None
SMILES: NC1=CC=C(CCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa: 64.35
Logp: 4.35
H Acceptors: 3
H Donors: 2
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:
C₂₃H₂₂N₂O₂
Molecular Weight:
358.43
Synonyms:
None
SMILES:
NC1=CC=C(CCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C=C1
Tpsa:
64.35
Logp:
4.35
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5