CS-0054771
(3-Methylpyrazin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 205259-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054771-100mg | In Stock | ₹ 26,010.24 |
| 250mg | CS-0054771-250mg | In Stock | ₹ 51,592.68 |
| 1g | CS-0054771-1g | In Stock | ₹ 1,02,843.12 |
CS-0054771 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
97%
MDL No
MFCD22393844
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
2-(AMinoMethyl)-3-Methylpyrazine hydrochloride
SMILES
NCC1=NC=CN=C1C
Tpsa
51.8
Logp
0.24372
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205259-75-2 | 2-Pyrazinemethanamine, 3-methyl- | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22393844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2-(AMinoMethyl)-3-Methylpyrazine hydrochloride
SMILES: NCC1=NC=CN=C1C
Tpsa: 51.8
Logp: 0.24372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22393844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2-(AMinoMethyl)-3-Methylpyrazine hydrochloride
SMILES:
NCC1=NC=CN=C1C
Tpsa:
51.8
Logp:
0.24372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 3-Methyl-2-pyrazinecarboxaldehyde
SMILES: CC1=C(C=O)N=CC=N1
Tpsa: 42.85
Logp: 0.59752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
3-Methyl-2-pyrazinecarboxaldehyde
SMILES:
CC1=C(C=O)N=CC=N1
Tpsa:
42.85
Logp:
0.59752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09879895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-{5-azaspiro[2.4]heptan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CC12CNCC2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09879895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-{5-azaspiro[2.4]heptan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC12CNCC2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES: O=C(C1=CSC2=C1CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa: 55.84
Logp: 3.218
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
O=C(C1=CSC2=C1CCN(C(OC(C)(C)C)=O)C2)OCC
Tpsa:
55.84
Logp:
3.218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2