CS-0151916
cis-Diethyl cyclopropane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 710-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151916-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0151916-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-0151916-10g | In Stock | ₹ 12,063.96 |
| 25g | CS-0151916-25g | In Stock | ₹ 29,860.44 |
CS-0151916 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
MFCD14525685
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
Diethyl cis-cyclopropane-1,2-dicarboxylate
SMILES
CCOC(=O)[C@H]1C[C@H]1C(=O)OCC
Tpsa
52.6
Logp
0.7487
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710-43-0 | Diethyl cis-cyclopropane-1,2-dicarboxylate | A2B Chem | ₹ 1,454.52 - ₹ 5,304.72 |
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: MFCD14525685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Diethyl cis-cyclopropane-1,2-dicarboxylate
SMILES: CCOC(=O)[C@H]1C[C@H]1C(=O)OCC
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14525685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Diethyl cis-cyclopropane-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@H]1C[C@H]1C(=O)OCC
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11982553
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉ClN₆O₅
Molecular Weight: 408.88
Synonyms: None
SMILES: O=C([C@@H]1N(C([C@H](CCCNC(N[N+]([O-])=O)=N)N)=O)CC[C@@H](C)C1)OCC.Cl
Tpsa: 163.68
Logp: 0.01157
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD11982553
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉ClN₆O₅
Molecular Weight:
408.88
Synonyms:
None
SMILES:
O=C([C@@H]1N(C([C@H](CCCNC(N[N+]([O-])=O)=N)N)=O)CC[C@@H](C)C1)OCC.Cl
Tpsa:
163.68
Logp:
0.01157
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD08274466
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: ethyl (betaS)-beta-hydroxy-4-(methylsulfonyl)-D-phenylalaninate
SMILES: CCOC([C@H](N)[C@H](C1=CC=C(C=C1)S(C)(=O)=O)O)=O
Tpsa: 87.07
Logp: 0.86212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD08274466
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
ethyl (betaS)-beta-hydroxy-4-(methylsulfonyl)-D-phenylalaninate
SMILES:
CCOC([C@H](N)[C@H](C1=CC=C(C=C1)S(C)(=O)=O)O)=O
Tpsa:
87.07
Logp:
0.86212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02259530
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: P-FLUORO-PHENYLALANINE-OET HCL
SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa: 52.32
Logp: 1.6804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02259530
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
P-FLUORO-PHENYLALANINE-OET HCL
SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa:
52.32
Logp:
1.6804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4