CS-W014997
4,6-Dimethyldibenzothiophene
Manufacturer: ChemScene
CAS Number: 1207-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014997-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W014997-5g | In Stock | ₹ 3,471.00 |
| 25g | CS-W014997-25g | In Stock | ₹ 16,821.00 |
CS-W014997 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
96%
MDL No
MFCD00216264
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂S
Molecular Weight
212.31
Synonyms
1,8-dimethyldibenzo[b,d]thiophene; 4,6-Dimethyldibenzothiophene
SMILES
CC1=CC=CC2=C1SC1=C2C=CC=C1C
Tpsa
0
Logp
4.67134
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4,6-Dimethyldibenzothiophene,1207-12-1,Formula:C14H12S,M. Wt. 212.31,97.86% | Chemscene | ₹ 3,788.73 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4,6-Dimethyldibenzothiophene 97% | 1207-12-1 | MFCD00216264 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,154.92 | |
 | 1207-12-1 | 4,6-Dimethyldibenzothiophene | A2B Chem | ₹ 801.00 - ₹ 16,821.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00216264
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂S
Molecular Weight: 212.31
Synonyms: 1,8-dimethyldibenzo[b,d]thiophene; 4,6-Dimethyldibenzothiophene
SMILES: CC1=CC=CC2=C1SC1=C2C=CC=C1C
Tpsa: 0
Logp: 4.67134
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00216264
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂S
Molecular Weight:
212.31
Synonyms:
1,8-dimethyldibenzo[b,d]thiophene; 4,6-Dimethyldibenzothiophene
SMILES:
CC1=CC=CC2=C1SC1=C2C=CC=C1C
Tpsa:
0
Logp:
4.67134
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002365
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C1=CC=CC=C1)(C2=CC=C(O)C=C2)C
Tpsa: 20.23
Logp: 3.7181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002365
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)(C2=CC=C(O)C=C2)C
Tpsa:
20.23
Logp:
3.7181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S₂
Molecular Weight: 212.28
Synonyms: Thiobenzoylsulfanyl-Acetic Acid
SMILES: O=C(O)CSC(C1=CC=CC=C1)=S
Tpsa: 37.3
Logp: 2.1799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S₂
Molecular Weight:
212.28
Synonyms:
Thiobenzoylsulfanyl-Acetic Acid
SMILES:
O=C(O)CSC(C1=CC=CC=C1)=S
Tpsa:
37.3
Logp:
2.1799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00961967
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈OS
Molecular Weight: 212.27
Synonyms: Dibenzothiophene-4-carboxaldehyde
SMILES: O=CC1=C2C(C3=CC=CC=C3S2)=CC=C1
Tpsa: 17.07
Logp: 3.867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00961967
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈OS
Molecular Weight:
212.27
Synonyms:
Dibenzothiophene-4-carboxaldehyde
SMILES:
O=CC1=C2C(C3=CC=CC=C3S2)=CC=C1
Tpsa:
17.07
Logp:
3.867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1