CS-M0603
3-Nitro-4-phenyl-1,4-dihydropyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1415565-09-1
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄
Molecular Weight
247.21
Synonyms
None
SMILES
O=C(C1=C([N+]([O-])=O)N(C2=CC=CC=C2)C=CN1)O
Tpsa
95.71
Logp
1.0978
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrazinecarboxylic acid, 1,4-dihydro-3-nitro-4-(phenylmethyl)- | ChemScene | -- | |
 | 1415565-09-1 | 4-Benzyl-3-nitro-1,4-dihydropyrazine-2-carboxylic acid | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)N(C2=CC=CC=C2)C=CN1)O
Tpsa: 95.71
Logp: 1.0978
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)N(C2=CC=CC=C2)C=CN1)O
Tpsa:
95.71
Logp:
1.0978
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18642745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=[N+]([O-])C1=CNC=CN1CC2=CC=CC=C2
Tpsa: 58.41
Logp: 1.6386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CNC=CN1CC2=CC=CC=C2
Tpsa:
58.41
Logp:
1.6386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00221424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₄
Molecular Weight: 318.17
Synonyms: 2,4-DICHLORO-5-DIETHYLSULFAMOYL-BENZOIC ACID
SMILES: O=C(O)C(C=C1OCC(F)(F)F)=C(C=C1)OCC(F)(F)F
Tpsa: 55.76
Logp: 3.267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00221424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₄
Molecular Weight:
318.17
Synonyms:
2,4-DICHLORO-5-DIETHYLSULFAMOYL-BENZOIC ACID
SMILES:
O=C(O)C(C=C1OCC(F)(F)F)=C(C=C1)OCC(F)(F)F
Tpsa:
55.76
Logp:
3.267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00042271
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₆O₃
Molecular Weight: 316.20
Synonyms: 2,5-Bis(2,2,2-trifluoroethoxy)aceto
SMILES: O=C(C)C(C=C1OCC(F)(F)F)=C(C=C1)OCC(F)(F)F
Tpsa: 35.53
Logp: 3.7714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00042271
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₆O₃
Molecular Weight:
316.20
Synonyms:
2,5-Bis(2,2,2-trifluoroethoxy)aceto
SMILES:
O=C(C)C(C=C1OCC(F)(F)F)=C(C=C1)OCC(F)(F)F
Tpsa:
35.53
Logp:
3.7714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5