CS-0451518
Ethyl (1S,2S)-2-(m-tolyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 114095-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451518-1g | In Stock | ₹ 1,24,318.68 |
CS-0451518 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
ethyl 2-(m-tolyl)cyclopropane-1-carboxylate
SMILES
CCOC(=O)[C@H]1C[C@@H]1C2=CC=CC(=C2)C
Tpsa
26.3
Logp
2.66162
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114095-56-6 | TRANS-ETHYL 2-(M-TOLYL)CYCLOPROPANECARBOXYLATE | A2B Chem | ₹ 29,090.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: ethyl 2-(m-tolyl)cyclopropane-1-carboxylate
SMILES: CCOC(=O)[C@H]1C[C@@H]1C2=CC=CC(=C2)C
Tpsa: 26.3
Logp: 2.66162
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
ethyl 2-(m-tolyl)cyclopropane-1-carboxylate
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C2=CC=CC(=C2)C
Tpsa:
26.3
Logp:
2.66162
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: Methyl 2-AMino-5-fluoro-4-(1-iMidazolyl)benzoate
SMILES: COC(=O)C1=CC(=C(C=C1N)N2C=CN=C2)F
Tpsa: 70.14
Logp: 1.3802
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
Methyl 2-AMino-5-fluoro-4-(1-iMidazolyl)benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1N)N2C=CN=C2)F
Tpsa:
70.14
Logp:
1.3802
H Acceptors:
5
H Donors:
1
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 6-Ethyloctahydropyrrolo[3,4-B]pyridine
SMILES: CCN1CC2CCCNC2C1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
6-Ethyloctahydropyrrolo[3,4-B]pyridine
SMILES:
CCN1CC2CCCNC2C1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 2-[3-(1,2,4-Triazol-1-yl)phenyl]-1,3-dioxolane
SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C3OCCO3
Tpsa: 49.17
Logp: 1.3127
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
2-[3-(1,2,4-Triazol-1-yl)phenyl]-1,3-dioxolane
SMILES:
C1=CC(=CC(=C1)N2C=NC=N2)C3OCCO3
Tpsa:
49.17
Logp:
1.3127
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2