CS-0582462
2-Allylthiophene
Manufacturer: ChemScene
CAS Number: 20849-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582462-5g | In Stock | ₹ 1,79,602.00 |
CS-0582462 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,602.00
GST (18%): ₹ 32,328.36
Total Price: ₹ 2,11,930.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈S
Molecular Weight
124.20
Synonyms
2-prop-2-enylthiophene
SMILES
C=CCC1=CC=CS1
Tpsa
0
Logp
2.4766
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20849-87-0 | Thiophene, 2-(2-propen-1-yl)- | A2B Chem | ₹ 2,48,399.00 |
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: C₇H₈S
Molecular Weight: 124.20
Synonyms: 2-prop-2-enylthiophene
SMILES: C=CCC1=CC=CS1
Tpsa: 0
Logp: 2.4766
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:
C₇H₈S
Molecular Weight:
124.20
Synonyms:
2-prop-2-enylthiophene
SMILES:
C=CCC1=CC=CS1
Tpsa:
0
Logp:
2.4766
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: Ethyl 2-(1,3-dioxan-2-YL)benzoylformate
SMILES: O=C(C(C1=CC=CC=C1C2OCCCO2)=O)OCC
Tpsa: 61.83
Logp: 1.8679
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
Ethyl 2-(1,3-dioxan-2-YL)benzoylformate
SMILES:
O=C(C(C1=CC=CC=C1C2OCCCO2)=O)OCC
Tpsa:
61.83
Logp:
1.8679
H Acceptors:
5
H Donors:
0
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: C1=CC(=CC=C1CC(C(=O)O)Cl)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.8293
H Acceptors: 3
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(C(=O)O)Cl)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.8293
H Acceptors:
3
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 1-(2-Chloro-ethoxy)-4-methyl-benzene
SMILES: CC1=CC=C(C=C1)OCCCl
Tpsa: 9.23
Logp: 2.61262
H Acceptors: 1
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
1-(2-Chloro-ethoxy)-4-methyl-benzene
SMILES:
CC1=CC=C(C=C1)OCCCl
Tpsa:
9.23
Logp:
2.61262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3