CS-0555767
N,5-dimethylpyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 7132-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0555767-10g | In Stock | ₹ 77,346.24 |
CS-0555767 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
Pyrazinecarboxamide, N,5-dimethyl- (7CI,8CI,9CI)
SMILES
CC1=CN=C(C=N1)C(=O)NC
Tpsa
54.88
Logp
0.14462
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7132-15-2 | N,5-DIMETHYL-PYRAZINECARBOXAMIDE | A2B Chem | ₹ 1,283.40 - ₹ 1,35,612.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard 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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: Pyrazinecarboxamide, N,5-dimethyl- (7CI,8CI,9CI)
SMILES: CC1=CN=C(C=N1)C(=O)NC
Tpsa: 54.88
Logp: 0.14462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
Pyrazinecarboxamide, N,5-dimethyl- (7CI,8CI,9CI)
SMILES:
CC1=CN=C(C=N1)C(=O)NC
Tpsa:
54.88
Logp:
0.14462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂OSe
Molecular Weight: 299.23
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=O)C=C([Se]2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 3.23242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂OSe
Molecular Weight:
299.23
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=O)C=C([Se]2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
3.23242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NS
Molecular Weight: 225.31
Synonyms: 2-Methyl-5-phenylbenzothiazole
SMILES: CC1=NC2=CC(C3=CC=CC=C3)=CC=C2S1
Tpsa: 12.89
Logp: 4.27172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NS
Molecular Weight:
225.31
Synonyms:
2-Methyl-5-phenylbenzothiazole
SMILES:
CC1=NC2=CC(C3=CC=CC=C3)=CC=C2S1
Tpsa:
12.89
Logp:
4.27172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: N-Benzoyl-2,5-dimethyl-anilin
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.55574
H Acceptors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
N-Benzoyl-2,5-dimethyl-anilin
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.55574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2