CS-0466029
2-Pentylpyrazine
Manufacturer: ChemScene
CAS Number: 6303-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0466029-10g | In Stock | ₹ 70,587.00 |
CS-0466029 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
MFCD00014614
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
Pentylpyrazine
SMILES
CCCCCC1=CN=CC=N1
Tpsa
25.78
Logp
2.2093
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6303-75-9 | 1-Pentyl-1,2-dihydropyrazine | A2B Chem | ₹ 5,561.40 - ₹ 13,689.60 |
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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: MFCD00014614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: Pentylpyrazine
SMILES: CCCCCC1=CN=CC=N1
Tpsa: 25.78
Logp: 2.2093
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
Pentylpyrazine
SMILES:
CCCCCC1=CN=CC=N1
Tpsa:
25.78
Logp:
2.2093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22103420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: Quinoline,2,4-dichloro-5,8-dimethoxy
SMILES: COC1=C2C(=CC(=NC2=C(C=C1)OC)Cl)Cl
Tpsa: 31.35
Logp: 3.5588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22103420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
Quinoline,2,4-dichloro-5,8-dimethoxy
SMILES:
COC1=C2C(=CC(=NC2=C(C=C1)OC)Cl)Cl
Tpsa:
31.35
Logp:
3.5588
H Acceptors:
3
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 4-[2-(Pyridin-2-yl)ethyl]aniline
SMILES: C1=CC=NC(=C1)CCC2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.449
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
4-[2-(Pyridin-2-yl)ethyl]aniline
SMILES:
C1=CC=NC(=C1)CCC2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅S
Molecular Weight: 202.18
Synonyms: ammonium 2-carboxybenzenesulfonate
SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O
Tpsa: 91.67
Logp: 0.6315
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₅S
Molecular Weight:
202.18
Synonyms:
ammonium 2-carboxybenzenesulfonate
SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O
Tpsa:
91.67
Logp:
0.6315
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2