CS-0875511
rel-Ethyl (1R,2R)-2-[[(phenylmethoxy)carbonyl]amino]cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 1356459-72-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C2)C(OCC)=O
Tpsa
64.63
Logp
1.8644
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356459-72-7 | trans-2-Benzyloxycarbonylamino-cyclopropanecarboxylicacidethylester | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C2)C(OCC)=O
Tpsa: 64.63
Logp: 1.8644
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C2)C(OCC)=O
Tpsa:
64.63
Logp:
1.8644
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉ClN₂O₅
Molecular Weight: 318.75
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)OCCN.Cl
Tpsa: 100.74
Logp: 1.1943
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₅
Molecular Weight:
318.75
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)OCCN.Cl
Tpsa:
100.74
Logp:
1.1943
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FIN
Molecular Weight: 261.03
Synonyms: None
SMILES: CC1=C(C=C(C=C1I)C#N)F
Tpsa: 23.79
Logp: 2.6104
H Acceptors: 1
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:
C₈H₅FIN
Molecular Weight:
261.03
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1I)C#N)F
Tpsa:
23.79
Logp:
2.6104
H Acceptors:
1
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(O)CNC1COC1
Tpsa: 58.56
Logp: -0.9406
H Acceptors: 3
H Donors: 2
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(O)CNC1COC1
Tpsa:
58.56
Logp:
-0.9406
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3