CS-0879078
Methyl 2-((tert-butoxycarbonyl)amino)-2-(2-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 239077-32-8
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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
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa
107.77
Logp
2.3336
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239077-32-8 | Boc-Amino-(2-nitro-phenyl)-aceticacidmethylester | A2B Chem | -- |
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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: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa: 107.77
Logp: 2.3336
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa:
107.77
Logp:
2.3336
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₄
Molecular Weight: 286.20
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=C(O2)C(F)(F)F)C(=O)O
Tpsa: 59.67
Logp: 3.6722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₄
Molecular Weight:
286.20
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(O2)C(F)(F)F)C(=O)O
Tpsa:
59.67
Logp:
3.6722
H Acceptors:
3
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: C₁₄H₁₂ClFN₂O₄
Molecular Weight: 326.71
Synonyms: None
SMILES: N#CC(=CNC1=CC=C(OC(=O)CCl)C=C1F)C(=O)OCC
Tpsa: 88.42
Logp: 2.35238
H Acceptors: 6
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:
C₁₄H₁₂ClFN₂O₄
Molecular Weight:
326.71
Synonyms:
None
SMILES:
N#CC(=CNC1=CC=C(OC(=O)CCl)C=C1F)C(=O)OCC
Tpsa:
88.42
Logp:
2.35238
H Acceptors:
6
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: C₁₈H₂₁ClFNO₄S
Molecular Weight: 401.88
Synonyms: None
SMILES: CCOC(CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC
Tpsa: 55.84
Logp: 4.0735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClFNO₄S
Molecular Weight:
401.88
Synonyms:
None
SMILES:
CCOC(CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC
Tpsa:
55.84
Logp:
4.0735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9