CS-0587174
Methyl 3-(2-methoxy-2-oxoethoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 96232-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0587174-100mg | In Stock | ₹ 97,025.04 |
CS-0587174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₅S
Molecular Weight
230.24
Synonyms
methyl-3-(2-methoxy-2-oxoethoxy)-2-thiophenecarboxylate
SMILES
COC(=O)COC1=C(SC=C1)C(=O)OC
Tpsa
61.83
Logp
1.0865
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96232-63-2 | methyl 3-(2-methoxy-2-oxoethoxy)thiophene-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: methyl-3-(2-methoxy-2-oxoethoxy)-2-thiophenecarboxylate
SMILES: COC(=O)COC1=C(SC=C1)C(=O)OC
Tpsa: 61.83
Logp: 1.0865
H Acceptors: 6
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
methyl-3-(2-methoxy-2-oxoethoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)COC1=C(SC=C1)C(=O)OC
Tpsa:
61.83
Logp:
1.0865
H Acceptors:
6
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: C₆H₆Br₂N₂O₂S
Molecular Weight: 330.00
Synonyms: None
SMILES: O=S(=O)(NN)C1=CC(Br)=CC=C1Br
Tpsa: 72.19
Logp: 1.3636
H Acceptors: 3
H Donors: 2
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:
C₆H₆Br₂N₂O₂S
Molecular Weight:
330.00
Synonyms:
None
SMILES:
O=S(=O)(NN)C1=CC(Br)=CC=C1Br
Tpsa:
72.19
Logp:
1.3636
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: tert-butyl 1,11-diazaspiro[5.6]dodecane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCCC12CCCCNC2
Tpsa: 41.57
Logp: 2.9197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
tert-butyl 1,11-diazaspiro[5.6]dodecane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCCC12CCCCNC2
Tpsa:
41.57
Logp:
2.9197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: 3-(4-amino-2-methoxy-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=C(C=C2)N)OC
Tpsa: 74.02
Logp: 2.2755
H Acceptors: 5
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
3-(4-amino-2-methoxy-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=C(C=C2)N)OC
Tpsa:
74.02
Logp:
2.2755
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3