CS-0246813
2,2-Dimethyl-2,3-dihydro-1-benzofuran-5-thiol
Manufacturer: ChemScene
CAS Number: 1248920-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246813-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0246813-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0246813-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0246813-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0246813-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0246813-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0246813-10g | In Stock | ₹ 4,77,339.24 |
CS-0246813 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂OS
Molecular Weight
180.27
Synonyms
None
SMILES
SC1=CC2=C(OC(C)(C)C2)C=C1
Tpsa
9.23
Logp
2.6888
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248920-72-0 | 2,2-Dimethyl-2,3-dihydro-1-benzofuran-5-thiol | A2B Chem | ₹ 50,223.72 - ₹ 6,89,100.24 |
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-P403+P233-P405-P501
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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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: None
SMILES: SC1=CC2=C(OC(C)(C)C2)C=C1
Tpsa: 9.23
Logp: 2.6888
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
None
SMILES:
SC1=CC2=C(OC(C)(C)C2)C=C1
Tpsa:
9.23
Logp:
2.6888
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C(C1=CC(N)=C(C)S1)NCC
Tpsa: 55.12
Logp: 1.38842
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C(C1=CC(N)=C(C)S1)NCC
Tpsa:
55.12
Logp:
1.38842
H Acceptors:
3
H Donors:
2
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: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: NC1=CC=C(OC2=CC(F)=CC(F)=C2)N=C1
Tpsa: 48.14
Logp: 2.7343
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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC(F)=CC(F)=C2)N=C1
Tpsa:
48.14
Logp:
2.7343
H Acceptors:
3
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: C₁₃H₉BrO₂S
Molecular Weight: 309.18
Synonyms: 3-(4-bromo-phenyl)-2-thiophen-2-yl-acrylic acid
SMILES: O=C(O)C(C1=CC=CS1)=CC2=CC=C(Br)C=C2
Tpsa: 37.3
Logp: 4.1358
H Acceptors: 2
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:
C₁₃H₉BrO₂S
Molecular Weight:
309.18
Synonyms:
3-(4-bromo-phenyl)-2-thiophen-2-yl-acrylic acid
SMILES:
O=C(O)C(C1=CC=CS1)=CC2=CC=C(Br)C=C2
Tpsa:
37.3
Logp:
4.1358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3