CS-W023183
Ligustrazine
Manufacturer: ChemScene
CAS Number: 1124-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W023183-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W023183-100g | In Stock | ₹ 4,895.00 |
| 500g | CS-W023183-500g | In Stock | ₹ 8,188.00 |
| 1kg | CS-W023183-1kg | In Stock | ₹ 13,528.00 |
CS-W023183 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00006146
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
Chuanxiongzine; Tetramethylpyrazine
SMILES
CC1=C(C)N=C(C)C(C)=N1
Tpsa
25.78
Logp
1.71028
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5,6-Tetramethylpyrazine, Analytical Standard, ≥98.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 21,360.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,3,5,6-Tetramethylpyrazine | 1124-11-4 | MFCD00006146 | 25 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,244.60 | |
 | 2,3,5,6-Tetramethylpyrazine | Supelco | ₹ 16,140.08 | |
| | 2,3,5,6-Tetramethylpyrazine | Sigma Aldrich | ₹ 5,358.38 - ₹ 3,16,090.00 | |
 | 1124-11-4 | 2,3,5,6-Tetramethylpyrazine | A2B Chem | ₹ 801.00 - ₹ 8,188.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: Chuanxiongzine; Tetramethylpyrazine
SMILES: CC1=C(C)N=C(C)C(C)=N1
Tpsa: 25.78
Logp: 1.71028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
Chuanxiongzine; Tetramethylpyrazine
SMILES:
CC1=C(C)N=C(C)C(C)=N1
Tpsa:
25.78
Logp:
1.71028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09834642
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-bromocinnolin-4(1H)-one
SMILES: O=C1C=NNC2=C1C=C(Br)C=C2
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09834642
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-bromocinnolin-4(1H)-one
SMILES:
O=C1C=NNC2=C1C=C(Br)C=C2
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11100750
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₂
Molecular Weight: 172.98
Synonyms: Quinolin-7-ylboronic acid
SMILES: OB(C1=CC=C2C=CC=NC2=C1)O
Tpsa: 53.35
Logp: -0.0854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100750
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₂
Molecular Weight:
172.98
Synonyms:
Quinolin-7-ylboronic acid
SMILES:
OB(C1=CC=C2C=CC=NC2=C1)O
Tpsa:
53.35
Logp:
-0.0854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: trans-cyclohexane-1,4-diyldimethanol
SMILES: OC[C@H]1CC[C@@H](CC1)CO.[relative stereochemistry]
Tpsa: 40.46
Logp: 0.7774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
trans-cyclohexane-1,4-diyldimethanol
SMILES:
OC[C@H]1CC[C@@H](CC1)CO.[relative stereochemistry]
Tpsa:
40.46
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2