CS-0005763
(S)-Tert-butyl 2-(1-(4-(ethoxycarbonyl)phenyl)ethyl)hydrazinecarboxylate
Manufacturer: ChemScene
CAS Number: 870822-89-2
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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
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
ethyl 4-[(1S)-1-(2-tert-butoxycarbonylhydrazino)ethyl]benzoate
SMILES
O=C(OC(C)(C)C)NN[C@@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa
76.66
Logp
2.9536
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: ethyl 4-[(1S)-1-(2-tert-butoxycarbonylhydrazino)ethyl]benzoate
SMILES: O=C(OC(C)(C)C)NN[C@@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa: 76.66
Logp: 2.9536
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
ethyl 4-[(1S)-1-(2-tert-butoxycarbonylhydrazino)ethyl]benzoate
SMILES:
O=C(OC(C)(C)C)NN[C@@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa:
76.66
Logp:
2.9536
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(OC)C(C=C1)=CC=C1/C(C)=N\OC
Tpsa: 47.89
Logp: 1.8436
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(OC)C(C=C1)=CC=C1/C(C)=N\OC
Tpsa:
47.89
Logp:
1.8436
H Acceptors:
4
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(OC)C(C=C1)=CC=C1[C@@H](C)NC(COC)=O
Tpsa: 64.63
Logp: 1.2968
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(OC)C(C=C1)=CC=C1[C@@H](C)NC(COC)=O
Tpsa:
64.63
Logp:
1.2968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08276447
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₉
Molecular Weight: 323.30
Synonyms: N-Acetyl-Neuraminic acid (Sialic acid)
SMILES: OC1(C(OC)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1
Tpsa: 165.78
Logp: -3.7834
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276447
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₉
Molecular Weight:
323.30
Synonyms:
N-Acetyl-Neuraminic acid (Sialic acid)
SMILES:
OC1(C(OC)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1
Tpsa:
165.78
Logp:
-3.7834
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
5