CS-W019957
2,5-Dimethylpyrazine
Manufacturer: ChemScene
CAS Number: 123-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W019957-100g | In Stock | ₹ 2,492.00 |
| 500g | CS-W019957-500g | In Stock | ₹ 12,371.00 |
| 1kg | CS-W019957-1kg | In Stock | ₹ 20,381.00 |
CS-W019957 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD00006147
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂
Molecular Weight
108.14
Synonyms
NSC 49139
SMILES
CC1=CN=C(C)C=N1
Tpsa
25.78
Logp
1.09344
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-34439 100mg Medchemexpress, 2,5-Dimethylpyrazine CAS:123-32-0 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | 2,5-Dimethylpyrazine | Sigma Aldrich | ₹ 5,152.70 - ₹ 40,453.03 | |
 | 123-32-0 | 2,5-Dimethylpyrazine | A2B Chem | ₹ 890.00 - ₹ 2,670.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00006147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: NSC 49139
SMILES: CC1=CN=C(C)C=N1
Tpsa: 25.78
Logp: 1.09344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
NSC 49139
SMILES:
CC1=CN=C(C)C=N1
Tpsa:
25.78
Logp:
1.09344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01631910
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 4-(3-Pyridyl)benzaldehyde; 4-(Pyridin-3-yl)benzaldehyde; 3-(4-Formylphenyl)pyridine
SMILES: O=CC1=CC=C(C2=CC=CN=C2)C=C1
Tpsa: 29.96
Logp: 2.5611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631910
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
4-(3-Pyridyl)benzaldehyde; 4-(Pyridin-3-yl)benzaldehyde; 3-(4-Formylphenyl)pyridine
SMILES:
O=CC1=CC=C(C2=CC=CN=C2)C=C1
Tpsa:
29.96
Logp:
2.5611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00077412
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄BrF₆N₃P₂
Molecular Weight: 466.18
Synonyms: Pyrrolidine, phosphorus complex; Bromotris(pyrrolidino)phosphonium hexafluorophosphate; Bromo-tris-pyrrolidinophosphoniumhexafluorophosphate
SMILES: F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N2CCCC2)N3CCCC3
Tpsa: 9.72
Logp: 6.7287
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00077412
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄BrF₆N₃P₂
Molecular Weight:
466.18
Synonyms:
Pyrrolidine, phosphorus complex; Bromotris(pyrrolidino)phosphonium hexafluorophosphate; Bromo-tris-pyrrolidinophosphoniumhexafluorophosphate
SMILES:
F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N2CCCC2)N3CCCC3
Tpsa:
9.72
Logp:
6.7287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09056756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO
Molecular Weight: 197.03
Synonyms: 7-Bromobenzo[b]furan; 7-Bromo-1-benzofuran
SMILES: BrC1=C(OC=C2)C2=CC=C1
Tpsa: 13.14
Logp: 3.1953
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO
Molecular Weight:
197.03
Synonyms:
7-Bromobenzo[b]furan; 7-Bromo-1-benzofuran
SMILES:
BrC1=C(OC=C2)C2=CC=C1
Tpsa:
13.14
Logp:
3.1953
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0