CS-0246132
6-Hydroxy-1,3-dihydro-2-benzofuran-1-one
Manufacturer: ChemScene
CAS Number: 55104-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246132-50mg | In Stock | ₹ 18,480.96 |
| 100mg | CS-0246132-100mg | In Stock | ₹ 27,464.76 |
| 250mg | CS-0246132-250mg | In Stock | ₹ 39,100.92 |
| 500mg | CS-0246132-500mg | In Stock | ₹ 61,688.76 |
| 1g | CS-0246132-1g | In Stock | ₹ 79,228.56 |
| 5g | CS-0246132-5g | In Stock | ₹ 3,28,892.64 |
CS-0246132 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₃
Molecular Weight
150.13
Synonyms
6-Hydroxyphthalide
SMILES
O=C1OCC2=CC=C(O)C=C12
Tpsa
46.53
Logp
1.0626
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55104-32-0 | 6-Hydroxyphthalide | A2B Chem | ₹ 26,865.84 - ₹ 99,249.60 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: 6-Hydroxyphthalide
SMILES: O=C1OCC2=CC=C(O)C=C12
Tpsa: 46.53
Logp: 1.0626
H Acceptors: 3
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:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
6-Hydroxyphthalide
SMILES:
O=C1OCC2=CC=C(O)C=C12
Tpsa:
46.53
Logp:
1.0626
H Acceptors:
3
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: C₈H₅N₃S
Molecular Weight: 175.21
Synonyms: 1,2,4-Triazolo[3,4-b]benzothiazole
SMILES: C12=CC=CC=C1SC3=NN=CN23
Tpsa: 30.19
Logp: 1.944
H Acceptors: 4
H Donors: 0
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:
C₈H₅N₃S
Molecular Weight:
175.21
Synonyms:
1,2,4-Triazolo[3,4-b]benzothiazole
SMILES:
C12=CC=CC=C1SC3=NN=CN23
Tpsa:
30.19
Logp:
1.944
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: tert-Butyl (5-formylpyrazin-2-yl)carbamate
SMILES: CC(C)(OC(NC1=CN=C(C=O)C=N1)=O)C
Tpsa: 81.18
Logp: 1.6361
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
tert-Butyl (5-formylpyrazin-2-yl)carbamate
SMILES:
CC(C)(OC(NC1=CN=C(C=O)C=N1)=O)C
Tpsa:
81.18
Logp:
1.6361
H Acceptors:
5
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NCC)COC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 0.7837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NCC)COC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
0.7837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4