CS-0132149
2-Methyl-6-propoxypyrazine
Manufacturer: ChemScene
CAS Number: 67845-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132149-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0132149-5g | In Stock | ₹ 16,020.00 |
CS-0132149 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
Inchi=1/C8H12N2o/C1-3-4-11-8-6-9-5-7(2)10-8/H5-6H,3-4H2,1-2h
SMILES
CCCOC1=CN=CC(C)=N1
Tpsa
35.01
Logp
1.57382
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67845-28-7 | 2-Methyl-6-propoxypyrazine | A2B Chem | ₹ 5,607.00 - ₹ 17,800.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: Inchi=1/C8H12N2o/C1-3-4-11-8-6-9-5-7(2)10-8/H5-6H,3-4H2,1-2h
SMILES: CCCOC1=CN=CC(C)=N1
Tpsa: 35.01
Logp: 1.57382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
Inchi=1/C8H12N2o/C1-3-4-11-8-6-9-5-7(2)10-8/H5-6H,3-4H2,1-2h
SMILES:
CCCOC1=CN=CC(C)=N1
Tpsa:
35.01
Logp:
1.57382
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: NSC 88875
SMILES: O=[N+](/C=C/C1=CNC2=C1C=C(OC)C=C2)[O-]
Tpsa: 68.16
Logp: 2.4239
H Acceptors: 3
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
NSC 88875
SMILES:
O=[N+](/C=C/C1=CNC2=C1C=C(OC)C=C2)[O-]
Tpsa:
68.16
Logp:
2.4239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: CIS-2,6-PIPERIDINE DICARBOXYLIC ACID
SMILES: O=C([C@@H]1N[C@H](C(O)=O)CCC1)O
Tpsa: 86.63
Logp: -0.3337
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
CIS-2,6-PIPERIDINE DICARBOXYLIC ACID
SMILES:
O=C([C@@H]1N[C@H](C(O)=O)CCC1)O
Tpsa:
86.63
Logp:
-0.3337
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02091061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 4-Amino-3-isobutyl-1-methylpyrimidine-2,6-dione
SMILES: O=C1N(C)C(C=C(N)N1CC(C)C)=O
Tpsa: 70.02
Logp: -0.2148
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02091061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
4-Amino-3-isobutyl-1-methylpyrimidine-2,6-dione
SMILES:
O=C1N(C)C(C=C(N)N1CC(C)C)=O
Tpsa:
70.02
Logp:
-0.2148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2