CS-0451385
5-Methyl-1,2,3,6-tetrahydropyrazine
Manufacturer: ChemScene
CAS Number: 344240-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451385-1g | In Stock | ₹ 1,02,244.20 |
CS-0451385 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,244.20
GST (18%): ₹ 18,403.956
Total Price: ₹ 1,20,648.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂
Molecular Weight
98.15
Synonyms
2-Methyl-3,4,5,6-tetrahydropyrazine
SMILES
CC1=NCCNC1
Tpsa
24.39
Logp
0.0505
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344240-21-7 | Pyrazine, 1,2,3,6-tetrahydro-5-Methyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂
Molecular Weight: 98.15
Synonyms: 2-Methyl-3,4,5,6-tetrahydropyrazine
SMILES: CC1=NCCNC1
Tpsa: 24.39
Logp: 0.0505
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀N₂
Molecular Weight:
98.15
Synonyms:
2-Methyl-3,4,5,6-tetrahydropyrazine
SMILES:
CC1=NCCNC1
Tpsa:
24.39
Logp:
0.0505
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052371
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 3-Oxo-2-quinuclidinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1C(=O)C2CCN1CC2
Tpsa: 46.61
Logp: 0.2128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052371
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
3-Oxo-2-quinuclidinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1C(=O)C2CCN1CC2
Tpsa:
46.61
Logp:
0.2128
H Acceptors:
4
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-AMINO-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES: C1=C(C=CN=C1)C(CC(=O)O)N
Tpsa: 76.21
Logp: 0.5561
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-AMINO-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES:
C1=C(C=CN=C1)C(CC(=O)O)N
Tpsa:
76.21
Logp:
0.5561
H Acceptors:
3
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: C₁₅H₂₉NO
Molecular Weight: 239.40
Synonyms: None
SMILES: C1CCCCCCCC(=NO)CCCCCC1
Tpsa: 32.59
Logp: 5.2916
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₉NO
Molecular Weight:
239.40
Synonyms:
None
SMILES:
C1CCCCCCCC(=NO)CCCCCC1
Tpsa:
32.59
Logp:
5.2916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0