CS-0324804
2,8-Dimethyldibenzo[b,d]thiophene
Manufacturer: ChemScene
CAS Number: 1207-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324804-100mg | In Stock | ₹ 25,276.00 |
CS-0324804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂S
Molecular Weight
212.31
Synonyms
2,8-Dimethyldibenzothiophene
SMILES
CC1=CC2=C(C=C1)SC3=C2C=C(C)C=C3
Tpsa
0
Logp
4.67134
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207-15-4 | 2,8-Dimethyldibenzothiophene | A2B Chem | ₹ 12,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂S
Molecular Weight: 212.31
Synonyms: 2,8-Dimethyldibenzothiophene
SMILES: CC1=CC2=C(C=C1)SC3=C2C=C(C)C=C3
Tpsa: 0
Logp: 4.67134
H Acceptors: 1
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:
C₁₄H₁₂S
Molecular Weight:
212.31
Synonyms:
2,8-Dimethyldibenzothiophene
SMILES:
CC1=CC2=C(C=C1)SC3=C2C=C(C)C=C3
Tpsa:
0
Logp:
4.67134
H Acceptors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl 2-Methyl-2-(3-pyridyl)propionate
SMILES: CCOC(=O)C(C)(C)C1=CN=CC=C1
Tpsa: 39.19
Logp: 1.9223
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl 2-Methyl-2-(3-pyridyl)propionate
SMILES:
CCOC(=O)C(C)(C)C1=CN=CC=C1
Tpsa:
39.19
Logp:
1.9223
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CC(=O)O)C(F)(F)F
Tpsa: 46.53
Logp: 2.7312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CC(=O)O)C(F)(F)F
Tpsa:
46.53
Logp:
2.7312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 5-(4-Iodophenyl)-1,3-oxazole
SMILES: C1=C(C=CC(=C1)I)C2=CN=CO2
Tpsa: 26.03
Logp: 2.9462
H Acceptors: 2
H Donors: 0
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
5-(4-Iodophenyl)-1,3-oxazole
SMILES:
C1=C(C=CC(=C1)I)C2=CN=CO2
Tpsa:
26.03
Logp:
2.9462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1