CS-0333767
Methyl 3-(benzyloxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 186588-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333767-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0333767-5g | In Stock | ₹ 10,352.76 |
| 10g | CS-0333767-10g | In Stock | ₹ 15,657.48 |
CS-0333767 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃S
Molecular Weight
248.30
Synonyms
Methyl 3-(benzyloxy)-2-thiophenecarboxylate
SMILES
COC(=O)C1=C(C=CS1)OCC2=CC=CC=C2
Tpsa
35.53
Logp
3.1137
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186588-84-1 | Methyl 3-(benzyloxy)thiophene-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: Methyl 3-(benzyloxy)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
Methyl 3-(benzyloxy)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₄NO
Molecular Weight: 241.57
Synonyms: None
SMILES: FC(F)(F)C1=C(C(N)=O)C(F)=C(Cl)C=C1
Tpsa: 43.09
Logp: 2.5968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₄NO
Molecular Weight:
241.57
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C(N)=O)C(F)=C(Cl)C=C1
Tpsa:
43.09
Logp:
2.5968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 2,4-Dimethyl-3-heptanone
SMILES: CCCC(C)C(=O)C(C)C
Tpsa: 17.07
Logp: 2.6477
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
2,4-Dimethyl-3-heptanone
SMILES:
CCCC(C)C(=O)C(C)C
Tpsa:
17.07
Logp:
2.6477
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 3-methoxy-4-piperidin-1-yl-phenylamine
SMILES: COC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa: 38.49
Logp: 2.2677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
3-methoxy-4-piperidin-1-yl-phenylamine
SMILES:
COC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa:
38.49
Logp:
2.2677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2