CS-0574568
3-Oxo-5-phenyl-3,4-dihydropyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 67602-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574568-5g | In Stock | ₹ 1,53,347.00 |
CS-0574568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,347.00
GST (18%): ₹ 27,602.46
Total Price: ₹ 1,80,949.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
3-Hydroxy-5-phenylpyrazine-2-carboxamide
SMILES
C1=CC=C(C=C1)C2=CN=C(C(=O)N2)C(=O)N
Tpsa
88.84
Logp
0.5358
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67602-10-2 | 3-oxo-5-phenyl-3,4-dihydropyrazine-2-carboxamide | A2B Chem | ₹ 59,897.00 |
Related Products
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 3-Hydroxy-5-phenylpyrazine-2-carboxamide
SMILES: C1=CC=C(C=C1)C2=CN=C(C(=O)N2)C(=O)N
Tpsa: 88.84
Logp: 0.5358
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
3-Hydroxy-5-phenylpyrazine-2-carboxamide
SMILES:
C1=CC=C(C=C1)C2=CN=C(C(=O)N2)C(=O)N
Tpsa:
88.84
Logp:
0.5358
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: [4-(3,4-Dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)C)CC(=O)O)C
Tpsa: 50.19
Logp: 3.36246
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
[4-(3,4-Dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid
SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=N2)C)CC(=O)O)C
Tpsa:
50.19
Logp:
3.36246
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: 2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolane
SMILES: CC1=CC(=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.94452
H Acceptors: 5
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolane
SMILES:
CC1=CC(=C(C=C1)OCC2NCCS2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.94452
H Acceptors:
5
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=CN=C2)Br
Tpsa: 22.12
Logp: 3.5197
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=CN=C2)Br
Tpsa:
22.12
Logp:
3.5197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2