CS-0451068
2-(Tert-butyl)pyrazine
Manufacturer: ChemScene
CAS Number: 32741-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0451068-10g | In Stock | ₹ 1,16,946.00 |
| 25g | CS-0451068-25g | In Stock | ₹ 1,23,176.00 |
CS-0451068 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
Pyrazine, 2-(1,1-dimethylethyl)-
SMILES
CC(C)(C)C1=CN=CC=N1
Tpsa
25.78
Logp
1.7741
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32741-11-0 | 2-tert-Butylpyrazine | A2B Chem | ₹ 9,790.00 - ₹ 40,940.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: Pyrazine, 2-(1,1-dimethylethyl)-
SMILES: CC(C)(C)C1=CN=CC=N1
Tpsa: 25.78
Logp: 1.7741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
Pyrazine, 2-(1,1-dimethylethyl)-
SMILES:
CC(C)(C)C1=CN=CC=N1
Tpsa:
25.78
Logp:
1.7741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅
Molecular Weight: 344.36
Synonyms: N-ALPHA-TERT-BUTYLOXYCARBONYL-9-FORMYL-1,2,3,4-TETRAHYDRONORHARMAN-D-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa: 88.84
Logp: 2.426
H Acceptors: 5
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:
C₁₈H₂₀N₂O₅
Molecular Weight:
344.36
Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-9-FORMYL-1,2,3,4-TETRAHYDRONORHARMAN-D-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa:
88.84
Logp:
2.426
H Acceptors:
5
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 3-(3-bromphenylcarbamoyi)-acrylicacid
SMILES: O=C(O)/C=C/C(NC1=CC=CC(Br)=C1)=O
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
3-(3-bromphenylcarbamoyi)-acrylicacid
SMILES:
O=C(O)/C=C/C(NC1=CC=CC(Br)=C1)=O
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinoline-4-aceticacid
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinoline-4-aceticacid
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2