CS-0492892
Ethyl (2R,3S)-3-phenyloxirane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2272-55-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
(2R,3S)-ethyl 3-phenyloxirane-2-carboxylate
SMILES
CCOC(=O)[C@H]1[C@H](C2=CC=CC=C2)O1
Tpsa
38.83
Logp
1.6896
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2272-55-1 | 2-Oxiranecarboxylicacid, 3-phenyl-, ethyl ester, (2R,3S)-rel- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2R,3S)-ethyl 3-phenyloxirane-2-carboxylate
SMILES: CCOC(=O)[C@H]1[C@H](C2=CC=CC=C2)O1
Tpsa: 38.83
Logp: 1.6896
H Acceptors: 3
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2R,3S)-ethyl 3-phenyloxirane-2-carboxylate
SMILES:
CCOC(=O)[C@H]1[C@H](C2=CC=CC=C2)O1
Tpsa:
38.83
Logp:
1.6896
H Acceptors:
3
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: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: 3-Azetidineacetic acid, 1-(diphenylmethyl)-3-(nitromethyl)-, ethyl ester
SMILES: CCOC(=O)CC1(C[N+](=O)[O-])CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 72.68
Logp: 3.3079
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
3-Azetidineacetic acid, 1-(diphenylmethyl)-3-(nitromethyl)-, ethyl ester
SMILES:
CCOC(=O)CC1(C[N+](=O)[O-])CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
72.68
Logp:
3.3079
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₂O₂
Molecular Weight: 378.51
Synonyms: 2,6-Diazaspiro[3.4]octane-6-carboxylic acid, 2-(diphenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC1)CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 32.78
Logp: 4.7188
H Acceptors: 3
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:
C₂₄H₃₀N₂O₂
Molecular Weight:
378.51
Synonyms:
2,6-Diazaspiro[3.4]octane-6-carboxylic acid, 2-(diphenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC1)CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
32.78
Logp:
4.7188
H Acceptors:
3
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: C₁₁H₈BrNO₄S
Molecular Weight: 330.15
Synonyms: None
SMILES: OC(=O)C1N(C=CC=1Br)S(=O)(=O)C2=CC=CC=C2
Tpsa: 76.37
Logp: 2.1858
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈BrNO₄S
Molecular Weight:
330.15
Synonyms:
None
SMILES:
OC(=O)C1N(C=CC=1Br)S(=O)(=O)C2=CC=CC=C2
Tpsa:
76.37
Logp:
2.1858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3