CS-0152847
2,4-Dimethylthiophene
Manufacturer: ChemScene
CAS Number: 638-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152847-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0152847-5g | In Stock | ₹ 8,811.00 |
| 25g | CS-0152847-25g | In Stock | ₹ 29,726.00 |
| 100g | CS-0152847-100g | In Stock | ₹ 1,18,815.00 |
CS-0152847 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
MFCD00130082
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈S
Molecular Weight
112.19
Synonyms
None
SMILES
CC1=CSC(=C1)C
Tpsa
0
Logp
2.36494
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638-00-6 | 2,4-Dimethylthiophene | A2B Chem | ₹ 2,937.00 - ₹ 1,30,029.00 |
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
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Purity: 97%
MDL No: MFCD00130082
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈S
Molecular Weight: 112.19
Synonyms: None
SMILES: CC1=CSC(=C1)C
Tpsa: 0
Logp: 2.36494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00130082
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈S
Molecular Weight:
112.19
Synonyms:
None
SMILES:
CC1=CSC(=C1)C
Tpsa:
0
Logp:
2.36494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20921657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: CC1=COC2=NC=NC(=C12)Cl
Tpsa: 38.92
Logp: 2.18462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20921657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
CC1=COC2=NC=NC(=C12)Cl
Tpsa:
38.92
Logp:
2.18462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD15144094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Benzofuran, 6-methoxy-3-methyl-
SMILES: CC1=COC2=C1C=CC(=C2)OC
Tpsa: 22.37
Logp: 2.74982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD15144094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Benzofuran, 6-methoxy-3-methyl-
SMILES:
CC1=COC2=C1C=CC(=C2)OC
Tpsa:
22.37
Logp:
2.74982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08060464
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3,6,6-Trimethyl-1,5,6,7-tetrahydro-indol-4-on
SMILES: CC1=CNC2=C1C(=O)CC(C)(C)C2
Tpsa: 32.86
Logp: 2.47822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08060464
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3,6,6-Trimethyl-1,5,6,7-tetrahydro-indol-4-on
SMILES:
CC1=CNC2=C1C(=O)CC(C)(C)C2
Tpsa:
32.86
Logp:
2.47822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0