CS-0511955
2,3-Dihydrobenzo[b][1,4]oxathiin-6-ol
Manufacturer: ChemScene
CAS Number: 402911-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511955-100mg | In Stock | ₹ 96,939.48 |
CS-0511955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
2,3-Dihydro-1,4-benzoxathiin-6-ol
SMILES
OC1=CC=C(OCCS2)C2=C1
Tpsa
29.46
Logp
1.8767
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402911-50-6 | 2,3-Dihydrobenzo[b][1,4]oxathiin-6-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2,3-Dihydro-1,4-benzoxathiin-6-ol
SMILES: OC1=CC=C(OCCS2)C2=C1
Tpsa: 29.46
Logp: 1.8767
H Acceptors: 3
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2,3-Dihydro-1,4-benzoxathiin-6-ol
SMILES:
OC1=CC=C(OCCS2)C2=C1
Tpsa:
29.46
Logp:
1.8767
H Acceptors:
3
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: C₈H₁₁O₄P
Molecular Weight: 202.14
Synonyms: (4-methoxyphenyl)methylphosphonic Acid
SMILES: COC1=CC=C(C=C1)CP(O)(O)=O
Tpsa: 66.76
Logp: 1.3729
H Acceptors: 2
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:
C₈H₁₁O₄P
Molecular Weight:
202.14
Synonyms:
(4-methoxyphenyl)methylphosphonic Acid
SMILES:
COC1=CC=C(C=C1)CP(O)(O)=O
Tpsa:
66.76
Logp:
1.3729
H Acceptors:
2
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: C₁₅H₁₀F₆N₂O
Molecular Weight: 348.24
Synonyms: N,N'-Di-(m-trifluoromethylphenyl)urea
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC(C(F)(F)F)=C2
Tpsa: 41.13
Logp: 5.3682
H Acceptors: 1
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:
C₁₅H₁₀F₆N₂O
Molecular Weight:
348.24
Synonyms:
N,N'-Di-(m-trifluoromethylphenyl)urea
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC(C(F)(F)F)=C2
Tpsa:
41.13
Logp:
5.3682
H Acceptors:
1
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 8-Hydroxy-7-methoxyflavone
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(OC)=C3O
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
8-Hydroxy-7-methoxyflavone
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(OC)=C3O
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2