CS-0169853
N-(Pyrazin-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 87814-40-2
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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
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
N-2-PyrazinybenzaMide
SMILES
O=C(NC1=NC=CN=C1)C2=CC=CC=C2
Tpsa
54.88
Logp
1.7289
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87814-40-2 | N-2-Pyrazinybenzamide | 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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: N-2-PyrazinybenzaMide
SMILES: O=C(NC1=NC=CN=C1)C2=CC=CC=C2
Tpsa: 54.88
Logp: 1.7289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
N-2-PyrazinybenzaMide
SMILES:
O=C(NC1=NC=CN=C1)C2=CC=CC=C2
Tpsa:
54.88
Logp:
1.7289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N₅
Molecular Weight: 377.44
Synonyms: None
SMILES: N(C1=CC=CC=C1)(C2=CC=C(N3C=CN=C3)C=C2)C4=CC=C(N5C=CN=C5)C=C4
Tpsa: 38.88
Logp: 5.5278
H Acceptors: 5
H Donors: 0
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:
C₂₄H₁₉N₅
Molecular Weight:
377.44
Synonyms:
None
SMILES:
N(C1=CC=CC=C1)(C2=CC=C(N3C=CN=C3)C=C2)C4=CC=C(N5C=CN=C5)C=C4
Tpsa:
38.88
Logp:
5.5278
H Acceptors:
5
H Donors:
0
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: C₁₀H₈O₆
Molecular Weight: 224.17
Synonyms: Methyltrimesinsaeure
SMILES: O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1C)O
Tpsa: 111.9
Logp: 1.08962
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈O₆
Molecular Weight:
224.17
Synonyms:
Methyltrimesinsaeure
SMILES:
O=C(C1=CC(C(O)=O)=CC(C(O)=O)=C1C)O
Tpsa:
111.9
Logp:
1.08962
H Acceptors:
3
H Donors:
3
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: C₁₂H₆O₁₂
Molecular Weight: 342.17
Synonyms: Benzenehexacarboxylic Acid
SMILES: C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa: 223.8
Logp: -0.1242
H Acceptors: 6
H Donors: 6
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:
C₁₂H₆O₁₂
Molecular Weight:
342.17
Synonyms:
Benzenehexacarboxylic Acid
SMILES:
C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa:
223.8
Logp:
-0.1242
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6