CS-0379564
(3,6-Dimethylpyrazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1400563-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0379564-5g | In Stock | ₹ 2,06,658.00 |
CS-0379564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,658.00
GST (18%): ₹ 37,198.44
Total Price: ₹ 2,43,856.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
OCC1=NC(C)=CN=C1C
Tpsa
46.01
Logp
0.58574
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400563-40-7 | (3,6-Dimethylpyrazin-2-yl)methanol | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OCC1=NC(C)=CN=C1C
Tpsa: 46.01
Logp: 0.58574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OCC1=NC(C)=CN=C1C
Tpsa:
46.01
Logp:
0.58574
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁N₃O₃
Molecular Weight: 255.31
Synonyms: 2,6,9-Triazaspiro[4.5]decane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(C1)CCNC21CCNC2=O)OC(C)(C)C
Tpsa: 70.67
Logp: 0.0854
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁N₃O₃
Molecular Weight:
255.31
Synonyms:
2,6,9-Triazaspiro[4.5]decane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(C1)CCNC21CCNC2=O)OC(C)(C)C
Tpsa:
70.67
Logp:
0.0854
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: None
SMILES: N#CC1=CC(Cl)=CC2=C1CC(C2)N.Cl
Tpsa: 49.81
Logp: 2.05938
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:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=CC2=C1CC(C2)N.Cl
Tpsa:
49.81
Logp:
2.05938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: None
SMILES: OC1=CC(CO)=CC(OC)=C1O
Tpsa: 69.92
Logp: 0.5987
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
None
SMILES:
OC1=CC(CO)=CC(OC)=C1O
Tpsa:
69.92
Logp:
0.5987
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2