CS-0927233
1,3-Dioxoisoindolin-2-yl 2-(tetrahydrofuran-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2248330-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0927233-1g | In Stock | ₹ 1,61,708.40 |
CS-0927233 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,708.40
GST (18%): ₹ 29,107.512
Total Price: ₹ 1,90,815.912
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
None
SMILES
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)CC3OCCC3
Tpsa
72.91
Logp
1.3099
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: None
SMILES: O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)CC3OCCC3
Tpsa: 72.91
Logp: 1.3099
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
None
SMILES:
O=C(ON(C(C1=C2C=CC=C1)=O)C2=O)CC3OCCC3
Tpsa:
72.91
Logp:
1.3099
H Acceptors:
5
H Donors:
0
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: C₁₀H₇FO₄S
Molecular Weight: 242.22
Synonyms: None
SMILES: O=C(O)C=1SC=2C=C(OC)C(O)=C(F)C2C1
Tpsa: 66.76
Logp: 2.4528
H Acceptors: 4
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:
C₁₀H₇FO₄S
Molecular Weight:
242.22
Synonyms:
None
SMILES:
O=C(O)C=1SC=2C=C(OC)C(O)=C(F)C2C1
Tpsa:
66.76
Logp:
2.4528
H Acceptors:
4
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: C₁₀H₆BrClFNO
Molecular Weight: 290.52
Synonyms: None
SMILES: OC1=C(Cl)C(C)=NC2=CC(F)=C(Br)C=C12
Tpsa: 33.12
Logp: 3.80382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClFNO
Molecular Weight:
290.52
Synonyms:
None
SMILES:
OC1=C(Cl)C(C)=NC2=CC(F)=C(Br)C=C12
Tpsa:
33.12
Logp:
3.80382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅FO₄S
Molecular Weight: 346.37
Synonyms: None
SMILES: O=CC=1SC=2C=C(OC)C(OCC3=CC=C(OC)C=C3)=C(F)C2C1
Tpsa: 44.76
Logp: 4.4491
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₅FO₄S
Molecular Weight:
346.37
Synonyms:
None
SMILES:
O=CC=1SC=2C=C(OC)C(OCC3=CC=C(OC)C=C3)=C(F)C2C1
Tpsa:
44.76
Logp:
4.4491
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6