CS-0195872
Methyl 5-propylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 161618-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195872-1g | In Stock | ₹ 42,780.00 |
CS-0195872 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂S
Molecular Weight
184.26
Synonyms
None
SMILES
O=C(C1=CC=C(CCC)S1)OC
Tpsa
26.3
Logp
2.4872
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-propylthiophene-2-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P330-P362+P364-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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C(C1=CC=C(CCC)S1)OC
Tpsa: 26.3
Logp: 2.4872
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(CCC)S1)OC
Tpsa:
26.3
Logp:
2.4872
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: None
SMILES: O=C(C1=CC=C(CCC)S1)OCC
Tpsa: 26.3
Logp: 2.8773
H Acceptors: 3
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:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(CCC)S1)OCC
Tpsa:
26.3
Logp:
2.8773
H Acceptors:
3
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(SC)C=C1C
Tpsa: 37.3
Logp: 2.72354
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(SC)C=C1C
Tpsa:
37.3
Logp:
2.72354
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(SC)=C1C
Tpsa: 26.3
Logp: 2.50352
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(SC)=C1C
Tpsa:
26.3
Logp:
2.50352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2