CS-0106054
Methyl 4-oxotetrahydrothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2689-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0106054-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-0106054-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-0106054-25g | In Stock | ₹ 6,675.00 |
| 100g | CS-0106054-100g | In Stock | ₹ 26,255.00 |
CS-0106054 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD00052381
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃S
Molecular Weight
160.19
Synonyms
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate
SMILES
O=C(C1CSCC1=O)OC
Tpsa
43.37
Logp
0.0915
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-OXOTETRAHYDROTHIOPHENE-3-CARBOXYLATE / 1g / 449749856 / 96575 / 95.000 / 2689-68-1 / MFCD00052381 / 160.190 / C6H8O3S | eMolecules | ₹ 2,604.14 | |
 | methyl 4-oxotetrahydrothiophene-3-carboxylate | Aaron Chemicals LLC | ₹ 267.00 - ₹ 24,030.00 | |
 | 2689-68-1 | Methyl 4-oxotetrahydrothiophene-3-carboxylate | A2B Chem | ₹ 801.00 - ₹ 1,157.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00052381
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: Methyl tetrahydro-4-oxo-3-thiophenecarboxylate
SMILES: O=C(C1CSCC1=O)OC
Tpsa: 43.37
Logp: 0.0915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052381
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate
SMILES:
O=C(C1CSCC1=O)OC
Tpsa:
43.37
Logp:
0.0915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16619170
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C1C=C(CCCCCCC)NC2=C1C=CC=C2
Tpsa: 32.86
Logp: 4.041
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16619170
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C1C=C(CCCCCCC)NC2=C1C=CC=C2
Tpsa:
32.86
Logp:
4.041
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08063072
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: tert-Butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
SMILES: O=C(NC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C
Tpsa: 69.68
Logp: 2.7278
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08063072
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
tert-Butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
SMILES:
O=C(NC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C
Tpsa:
69.68
Logp:
2.7278
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11044315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂NO
Molecular Weight: 252.89
Synonyms: 2,4-Dibromo-3-hydroxypyridine
SMILES: OC1=C(Br)C=CN=C1Br
Tpsa: 33.12
Logp: 2.3122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11044315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂NO
Molecular Weight:
252.89
Synonyms:
2,4-Dibromo-3-hydroxypyridine
SMILES:
OC1=C(Br)C=CN=C1Br
Tpsa:
33.12
Logp:
2.3122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0