CS-0563238
4-((4-Bromobenzyl)oxy)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxyfuran-2(5H)-one
Manufacturer: ChemScene
CAS Number: 866151-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0563238-25mg | In Stock | ₹ 80,597.52 |
| 50mg | CS-0563238-50mg | In Stock | ₹ 84,875.52 |
CS-0563238 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇BrO₆
Molecular Weight
385.21
Synonyms
4-[(4-bromophenyl)methoxy]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxy-2,5-dihydrofuran-2-one
SMILES
CC1(OCC(O1)C2C(=C(C(=O)O2)O)OCC3=CC=C(C=C3)Br)C
Tpsa
74.22
Logp
2.8122
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: C₁₆H₁₇BrO₆
Molecular Weight: 385.21
Synonyms: 4-[(4-bromophenyl)methoxy]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxy-2,5-dihydrofuran-2-one
SMILES: CC1(OCC(O1)C2C(=C(C(=O)O2)O)OCC3=CC=C(C=C3)Br)C
Tpsa: 74.22
Logp: 2.8122
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO₆
Molecular Weight:
385.21
Synonyms:
4-[(4-bromophenyl)methoxy]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxy-2,5-dihydrofuran-2-one
SMILES:
CC1(OCC(O1)C2C(=C(C(=O)O2)O)OCC3=CC=C(C=C3)Br)C
Tpsa:
74.22
Logp:
2.8122
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: None
SMILES: FC1=CC=C(CNC2=NC=CN=C2)C=C1
Tpsa: 37.81
Logp: 2.2278
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:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
None
SMILES:
FC1=CC=C(CNC2=NC=CN=C2)C=C1
Tpsa:
37.81
Logp:
2.2278
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: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)CNC2=NC=CN=C2
Tpsa: 37.81
Logp: 3.3955
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:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)CNC2=NC=CN=C2
Tpsa:
37.81
Logp:
3.3955
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: C₁₈H₂₀FNO₂
Molecular Weight: 301.36
Synonyms: 2-(4-fluorophenoxy)-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(C(C)C)C(C)=C1)COC2=CC=C(F)C=C2
Tpsa: 38.33
Logp: 4.27502
H Acceptors: 2
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:
C₁₈H₂₀FNO₂
Molecular Weight:
301.36
Synonyms:
2-(4-fluorophenoxy)-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(C(C)C)C(C)=C1)COC2=CC=C(F)C=C2
Tpsa:
38.33
Logp:
4.27502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5