CS-0369053
(1S,2S)-Ethyl 2-((benzyloxy)methyl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 692778-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369053-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0369053-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0369053-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0369053-5g | In Stock | ₹ 1,55,394.00 |
CS-0369053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
Ethyl (1S,2S)-2-((benzyloxy)methyl)cyclopropane-1-carboxylate
SMILES
O=C([C@@H]1[C@@H](COCC2=CC=CC=C2)C1)OCC
Tpsa
35.53
Logp
2.4024
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (1S2S)-Ethyl 2-((benzyloxy)methyl)cyclopropanecarboxylate / 100mg / 712835374 / CS-0369053 / 0.000 / 692778-41-9 / [null] / 234.295 / C14H18O3 | eMolecules | ₹ 11,266.51 | |
 | 692778-41-9 | Ethyl (1S,2S)-2-((benzyloxy)methyl)cyclopropane-1-carboxylate | A2B Chem | ₹ 4,895.00 - ₹ 8,366.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl (1S,2S)-2-((benzyloxy)methyl)cyclopropane-1-carboxylate
SMILES: O=C([C@@H]1[C@@H](COCC2=CC=CC=C2)C1)OCC
Tpsa: 35.53
Logp: 2.4024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl (1S,2S)-2-((benzyloxy)methyl)cyclopropane-1-carboxylate
SMILES:
O=C([C@@H]1[C@@H](COCC2=CC=CC=C2)C1)OCC
Tpsa:
35.53
Logp:
2.4024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₃
Molecular Weight: 242.35
Synonyms: None
SMILES: O=C([C@]1(C)[C@@H](CCCCCO)C1)OC(C)(C)C
Tpsa: 46.53
Logp: 2.907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₃
Molecular Weight:
242.35
Synonyms:
None
SMILES:
O=C([C@]1(C)[C@@H](CCCCCO)C1)OC(C)(C)C
Tpsa:
46.53
Logp:
2.907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: cis-2-Vinyl-1-(hydroxymethyl)cyclopropane
SMILES: OC[C@H]1[C@@H](C=C)C1
Tpsa: 20.23
Logp: 0.8008
H Acceptors: 1
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:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
cis-2-Vinyl-1-(hydroxymethyl)cyclopropane
SMILES:
OC[C@H]1[C@@H](C=C)C1
Tpsa:
20.23
Logp:
0.8008
H Acceptors:
1
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: C₂₇H₄₄N₂O₆
Molecular Weight: 492.65
Synonyms: None
SMILES: CC[C@H](C)[C@H](N(C([C@](C(C)C)([H])NC(OCC1=CC=CC=C1)=O)=O)C)[C@H](OC)CC(OC(C)(C)C)=O
Tpsa: 94.17
Logp: 4.5573
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄N₂O₆
Molecular Weight:
492.65
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](N(C([C@](C(C)C)([H])NC(OCC1=CC=CC=C1)=O)=O)C)[C@H](OC)CC(OC(C)(C)C)=O
Tpsa:
94.17
Logp:
4.5573
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12