CS-0139687
Methyl 3-oxocyclohex-1-enecarboxylate
Manufacturer: ChemScene
CAS Number: 54396-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139687-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0139687-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0139687-5g | In Stock | ₹ 43,036.68 |
| 25g | CS-0139687-25g | In Stock | ₹ 1,32,789.12 |
CS-0139687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
METHYL 3-OXO-CYCLOHEX-1-ENECARBOXYLATE
SMILES
O=C1C=C(C(OC)=O)CCC1
Tpsa
43.37
Logp
0.8388
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-oxocyclohexene-1-carboxylate / 25mg / 586144158 / PBKR1961 / 0.000 / 54396-74-6 / MFCD11053675 / 154.165 / C8H10O3 | eMolecules | ₹ 3,643.14 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: METHYL 3-OXO-CYCLOHEX-1-ENECARBOXYLATE
SMILES: O=C1C=C(C(OC)=O)CCC1
Tpsa: 43.37
Logp: 0.8388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
METHYL 3-OXO-CYCLOHEX-1-ENECARBOXYLATE
SMILES:
O=C1C=C(C(OC)=O)CCC1
Tpsa:
43.37
Logp:
0.8388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: L-GlutaMine Methyl ester
SMILES: N[C@@H](CCC(N)=O)C(OC)=O.Cl
Tpsa: 95.41
Logp: -0.826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
L-GlutaMine Methyl ester
SMILES:
N[C@@H](CCC(N)=O)C(OC)=O.Cl
Tpsa:
95.41
Logp:
-0.826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 2-CHLORO-3-ETHYL PYRIDINE
SMILES: CCC1=CC=CN=C1Cl
Tpsa: 12.89
Logp: 2.2974
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
2-CHLORO-3-ETHYL PYRIDINE
SMILES:
CCC1=CC=CN=C1Cl
Tpsa:
12.89
Logp:
2.2974
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 8-Methyl-naphthoesaeure-(1)
SMILES: CC1=CC=CC2=CC=CC(C(O)=O)=C21
Tpsa: 37.3
Logp: 2.84642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
8-Methyl-naphthoesaeure-(1)
SMILES:
CC1=CC=CC2=CC=CC(C(O)=O)=C21
Tpsa:
37.3
Logp:
2.84642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1