CS-0035622
rel-Ethyl (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 134176-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035622-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0035622-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0035622-5g | In Stock | ₹ 21,390.00 |
| 20g | CS-0035622-20g | In Stock | ₹ 67,849.08 |
| 25g | CS-0035622-25g | In Stock | ₹ 83,335.44 |
CS-0035622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD30232165
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate
SMILES
O=C([C@@H]1[C@@]2([H])CCC([C@@]12[H])=O)OCC
Tpsa
43.37
Logp
0.7746
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / rel-Ethyl (1R5S6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate / 250mg / 572252041 / CS-0035622 / / 134176-18-4 / [null] / 336.384 / C18H24O6 | eMolecules | ₹ 2,941.55 | |
 | 134176-18-4 | Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate | A2B Chem | ₹ 1,026.72 - ₹ 58,351.92 |
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
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Purity: 98%
MDL No: MFCD30232165
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate
SMILES: O=C([C@@H]1[C@@]2([H])CCC([C@@]12[H])=O)OCC
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30232165
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Ethyl 2-oxobicyclo[3.1.0]hexane-6-carboxylate
SMILES:
O=C([C@@H]1[C@@]2([H])CCC([C@@]12[H])=O)OCC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 2-Amino-3-pyridin-4-yl-propionic acid hydrochloride
SMILES: C1=C(C=CN=C1)CC(C(=O)O)N.Cl
Tpsa: 76.21
Logp: 0.4578
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
2-Amino-3-pyridin-4-yl-propionic acid hydrochloride
SMILES:
C1=C(C=CN=C1)CC(C(=O)O)N.Cl
Tpsa:
76.21
Logp:
0.4578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-D-beta-Homoleucine
SMILES: CC(C)C[C@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 79.12
Logp: 4.6189
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-D-beta-Homoleucine
SMILES:
CC(C)C[C@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
79.12
Logp:
4.6189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09930873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-isopropoxy-5-cyanopyridine
SMILES: CC(C)OC1=NC=C(C=C1)C#N
Tpsa: 45.91
Logp: 1.74048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09930873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-isopropoxy-5-cyanopyridine
SMILES:
CC(C)OC1=NC=C(C=C1)C#N
Tpsa:
45.91
Logp:
1.74048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2