CS-0583210
2-(2-Methylallyl)thiophene
Manufacturer: ChemScene
CAS Number: 146605-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583210-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0583210-5g | In Stock | ₹ 2,83,888.08 |
CS-0583210 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀S
Molecular Weight
138.23
Synonyms
2-(2-methylprop-2-enyl)thiophene
SMILES
CC(=C)CC1=CC=CS1
Tpsa
0
Logp
2.8667
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146605-46-1 | 3-(2-Thienyl)-2-methyl-1-propene | A2B Chem | ₹ 2,38,797.96 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: 2-(2-methylprop-2-enyl)thiophene
SMILES: CC(=C)CC1=CC=CS1
Tpsa: 0
Logp: 2.8667
H Acceptors: 1
H Donors: 0
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:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
2-(2-methylprop-2-enyl)thiophene
SMILES:
CC(=C)CC1=CC=CS1
Tpsa:
0
Logp:
2.8667
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: C1CC(C1)COC2=C(N=CC=C2)Br
Tpsa: 22.12
Logp: 3.023
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
C1CC(C1)COC2=C(N=CC=C2)Br
Tpsa:
22.12
Logp:
3.023
H Acceptors:
2
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: 1-[(2-Fluorophenoxy)methyl]cyclopentan-1-ol
SMILES: OC1(COC2=CC=CC=C2F)CCCC1
Tpsa: 29.46
Logp: 2.5096
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
1-[(2-Fluorophenoxy)methyl]cyclopentan-1-ol
SMILES:
OC1(COC2=CC=CC=C2F)CCCC1
Tpsa:
29.46
Logp:
2.5096
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: C₁₂H₁₉ClN₄
Molecular Weight: 254.76
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N2CCN(CC2)C(C)C
Tpsa: 32.26
Logp: 1.96882
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉ClN₄
Molecular Weight:
254.76
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N2CCN(CC2)C(C)C
Tpsa:
32.26
Logp:
1.96882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2