CS-0586843
(3-Nitrophenyl)glycine
Manufacturer: ChemScene
CAS Number: 10242-06-5
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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
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
GLYCINE, N-(m-NITROPHENYL)-
SMILES
O=C(O)CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa
92.47
Logp
1.0913
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10242-06-5 | N-(3-nitrophenyl)glycine | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: GLYCINE, N-(m-NITROPHENYL)-
SMILES: O=C(O)CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 92.47
Logp: 1.0913
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
GLYCINE, N-(m-NITROPHENYL)-
SMILES:
O=C(O)CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
92.47
Logp:
1.0913
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: CCCNC(=O)NCCN1CCOCC1
Tpsa: 53.6
Logp: 0.0278
H Acceptors: 3
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CCCNC(=O)NCCN1CCOCC1
Tpsa:
53.6
Logp:
0.0278
H Acceptors:
3
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: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide
SMILES: C1=CC(=CC=C1C(=O)N)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 65.21
Logp: 2.9916
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:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide
SMILES:
C1=CC(=CC=C1C(=O)N)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
65.21
Logp:
2.9916
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: ETHYL 4-(N-BUTYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES: CCCCNC(=O)N1CCN(CC1)C(=O)OCC
Tpsa: 61.88
Logp: 1.2702
H Acceptors: 3
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
ETHYL 4-(N-BUTYLCARBAMOYL)PIPERAZINECARBOXYLATE
SMILES:
CCCCNC(=O)N1CCN(CC1)C(=O)OCC
Tpsa:
61.88
Logp:
1.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4