CS-0580743
5-Isobutyl-2,3-dimethylpyrazine
Manufacturer: ChemScene
CAS Number: 54410-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0580743-500g | In Stock | ₹ 81,079.00 |
CS-0580743 - 500g
In Stock
Quantity
1
Base Price: ₹ 81,079.00
GST (18%): ₹ 14,594.22
Total Price: ₹ 95,673.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
2,3-DIMETHYL-5-ISOBUTYLPYRAZINE
SMILES
CC1=NC=C(N=C1C)CC(C)C
Tpsa
25.78
Logp
2.29194
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54410-83-2 | 5-Isobutyl-2,3-dimethylpyrazine | A2B Chem | -- |
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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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 2,3-DIMETHYL-5-ISOBUTYLPYRAZINE
SMILES: CC1=NC=C(N=C1C)CC(C)C
Tpsa: 25.78
Logp: 2.29194
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
2,3-DIMETHYL-5-ISOBUTYLPYRAZINE
SMILES:
CC1=NC=C(N=C1C)CC(C)C
Tpsa:
25.78
Logp:
2.29194
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: C₁₀H₆ClNaO₃S
Molecular Weight: 264.66
Synonyms: None
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=CC=C2)Cl.[Na+]
Tpsa: 57.2
Logp: -0.5987
H Acceptors: 3
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:
C₁₀H₆ClNaO₃S
Molecular Weight:
264.66
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=CC=C2)Cl.[Na+]
Tpsa:
57.2
Logp:
-0.5987
H Acceptors:
3
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: (5-(pyridin-2-yl)pyridin-3-yl)methanamine
SMILES: C1=CC=NC(=C1)C2=CN=CC(=C2)CN
Tpsa: 51.8
Logp: 1.6023
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
(5-(pyridin-2-yl)pyridin-3-yl)methanamine
SMILES:
C1=CC=NC(=C1)C2=CN=CC(=C2)CN
Tpsa:
51.8
Logp:
1.6023
H Acceptors:
3
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 4-Oxo-4-(3-phenoxyphenyl)butyric acid
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 3.5264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
4-Oxo-4-(3-phenoxyphenyl)butyric acid
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
3.5264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6