CS-0451005
Ethyl 3-oxo-3-((1S,2S)-2-phenylcyclopropyl)propanoate
Manufacturer: ChemScene
CAS Number: 324570-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451005-5g | In Stock | ₹ 78,287.40 |
CS-0451005 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
TRANS-3-OXO-3-(2-PHENYL-CYCLOPROPYL)-PROPIONIC ACID ETHYL ESTER
SMILES
CCOC(=O)CC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2
Tpsa
43.37
Logp
2.3124
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324570-24-3 | Ethyl 3-oxo-3-((1R,2R)-2-phenylcyclopropyl)propanoate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: TRANS-3-OXO-3-(2-PHENYL-CYCLOPROPYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.3124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
TRANS-3-OXO-3-(2-PHENYL-CYCLOPROPYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.3124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 1-Boc-6-chloroindole
SMILES: O=C(OC(C)(C)C)N1C=CC=2C=CC(Cl)=CC21
Tpsa: 31.23
Logp: 4.0779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
1-Boc-6-chloroindole
SMILES:
O=C(OC(C)(C)C)N1C=CC=2C=CC(Cl)=CC21
Tpsa:
31.23
Logp:
4.0779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H8ClN3
Molecular Weight: 193.63
Synonyms: 7-Chloromethyl-quinazolin-4-ylamine
SMILES: ClCC=1C=CC=2C(=NC=NC2C1)N
Tpsa: 51.8
Logp: 1.9508
H Acceptors: 3
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:
C9H8ClN3
Molecular Weight:
193.63
Synonyms:
7-Chloromethyl-quinazolin-4-ylamine
SMILES:
ClCC=1C=CC=2C(=NC=NC2C1)N
Tpsa:
51.8
Logp:
1.9508
H Acceptors:
3
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC(C)(C#N)OC(=O)C1=CC=CC=C1
Tpsa: 50.09
Logp: 2.14558
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC(C)(C#N)OC(=O)C1=CC=CC=C1
Tpsa:
50.09
Logp:
2.14558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2