CS-0348840
5,6-Dibromo-3',6'-dihydroxy-3h-spiro[isobenzofuran-1,9'-xanthen]-3-one
Manufacturer: ChemScene
CAS Number: 13232-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0348840-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0348840-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0348840-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0348840-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0348840-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0348840-10g | In Stock | ₹ 1,39,107.00 |
CS-0348840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₀Br₂O₅
Molecular Weight
490.10
Synonyms
5,6-Dibromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
SMILES
O=C1C2=CC(Br)=C(Br)C=C2C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)O1
Tpsa
75.99
Logp
5.1908
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13232-65-0 | 5,6-dibromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂O₅
Molecular Weight: 490.10
Synonyms: 5,6-Dibromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
SMILES: O=C1C2=CC(Br)=C(Br)C=C2C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)O1
Tpsa: 75.99
Logp: 5.1908
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂O₅
Molecular Weight:
490.10
Synonyms:
5,6-Dibromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
SMILES:
O=C1C2=CC(Br)=C(Br)C=C2C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)O1
Tpsa:
75.99
Logp:
5.1908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3,4-Dihydro-benzo[e][1,4]diazepin-5-one
SMILES: O=C1C2=CC=CC=C2N=CCN1
Tpsa: 41.46
Logp: 1.1323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3,4-Dihydro-benzo[e][1,4]diazepin-5-one
SMILES:
O=C1C2=CC=CC=C2N=CCN1
Tpsa:
41.46
Logp:
1.1323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 3-(2-chlorobenzyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: O=C1C2=CC=CC=C2NC(=S)N1CC3=CC=CC=C3Cl
Tpsa: 37.79
Logp: 3.76079
H Acceptors: 3
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:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
3-(2-chlorobenzyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
O=C1C2=CC=CC=C2NC(=S)N1CC3=CC=CC=C3Cl
Tpsa:
37.79
Logp:
3.76079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: 3-anilino-2-mercaptoquinazolin-4(3H)-one
SMILES: O=C1C2=CC=CC=C2NC(=S)N1NC3=CC=CC=C3
Tpsa: 49.82
Logp: 2.93429
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
3-anilino-2-mercaptoquinazolin-4(3H)-one
SMILES:
O=C1C2=CC=CC=C2NC(=S)N1NC3=CC=CC=C3
Tpsa:
49.82
Logp:
2.93429
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2