CS-0361777
Methyl 3-((4-chlorobenzyl)oxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 339009-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361777-5g | In Stock | ₹ 88,555.00 |
CS-0361777 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₃S
Molecular Weight
282.74
Synonyms
Methyl 3-[(4-chlorobenzyl)oxy]-2-thiophenecarboxylate
SMILES
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Cl
Tpsa
35.53
Logp
3.7671
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339009-41-5 | Methyl 3-((4-chlorobenzyl)oxy)thiophene-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: Methyl 3-[(4-chlorobenzyl)oxy]-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 3.7671
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:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
Methyl 3-[(4-chlorobenzyl)oxy]-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
3.7671
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: C₁₇H₁₁ClO₆S
Molecular Weight: 378.78
Synonyms: None
SMILES: O=C(C1=CC(C=C(S(=O)(C2=CC=C(Cl)C=C2)=O)C3=O)=C(O3)C=C1)OC
Tpsa: 90.65
Logp: 3.0658
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁ClO₆S
Molecular Weight:
378.78
Synonyms:
None
SMILES:
O=C(C1=CC(C=C(S(=O)(C2=CC=C(Cl)C=C2)=O)C3=O)=C(O3)C=C1)OC
Tpsa:
90.65
Logp:
3.0658
H Acceptors:
6
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)OC
Tpsa: 35.53
Logp: 4.1756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)OC
Tpsa:
35.53
Logp:
4.1756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: Methyl 3-(4-nitrophenyl)sulfanylpropanoate
SMILES: O=C(OC)CCSC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.25
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
Methyl 3-(4-nitrophenyl)sulfanylpropanoate
SMILES:
O=C(OC)CCSC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.25
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5