CS-0252292
2,3-dihydro-1,4-benzoxathiin-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 35143-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252292-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252292-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252292-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252292-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252292-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252292-5g | In Stock | ₹ 1,30,650.12 |
CS-0252292 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
None
SMILES
OCC1OC2=CC=CC=C2SC1
Tpsa
29.46
Logp
1.532
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35143-11-4 | 2,3-dihydro-1,4-benzoxathiin-2-ylmethanol | A2B Chem | ₹ 25,154.64 - ₹ 1,38,607.20 |
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: OCC1OC2=CC=CC=C2SC1
Tpsa: 29.46
Logp: 1.532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
OCC1OC2=CC=CC=C2SC1
Tpsa:
29.46
Logp:
1.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: 2-[chloro(phenyl)methyl]-6-methyl-1H-benzimidazole
SMILES: CC1=CC=C(NC(C(Cl)C2=CC=CC=C2)=N3)C3=C1
Tpsa: 28.68
Logp: 4.19952
H Acceptors: 1
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
2-[chloro(phenyl)methyl]-6-methyl-1H-benzimidazole
SMILES:
CC1=CC=C(NC(C(Cl)C2=CC=CC=C2)=N3)C3=C1
Tpsa:
28.68
Logp:
4.19952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 3.7654
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
3.7654
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: 4-(2-Oxopyrrolidin-1-yl)benzenesulfonamide
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
Tpsa: 80.47
Logp: 0.4608
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
4-(2-Oxopyrrolidin-1-yl)benzenesulfonamide
SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
Tpsa:
80.47
Logp:
0.4608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2