CS-0002045
Pyrazin-2-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 39204-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002045-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-0002045-5g | In Stock | ₹ 10,096.08 |
| 10g | CS-0002045-10g | In Stock | ₹ 18,994.32 |
| 25g | CS-0002045-25g | In Stock | ₹ 47,143.56 |
CS-0002045 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
MFCD09878721
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClN₃
Molecular Weight
145.59
Synonyms
PYRAZIN-2-YLMETHANAMINE HCL
SMILES
NCC1=NC=CN=C1.Cl
Tpsa
51.8
Logp
0.3571
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39204-49-4 | (Pyrazin-2-yl)methanamine, HCl | A2B Chem | ₹ 1,711.20 - ₹ 7,101.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09878721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: PYRAZIN-2-YLMETHANAMINE HCL
SMILES: NCC1=NC=CN=C1.Cl
Tpsa: 51.8
Logp: 0.3571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09878721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
PYRAZIN-2-YLMETHANAMINE HCL
SMILES:
NCC1=NC=CN=C1.Cl
Tpsa:
51.8
Logp:
0.3571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09955590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)
SMILES: N[C@@H]1C(N=CC=C2)=C2CCC1
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)
SMILES:
N[C@@H]1C(N=CC=C2)=C2CCC1
Tpsa:
38.91
Logp:
1.4177
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1[C@H](C)NN
Tpsa: 75.35
Logp: 0.9091
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1[C@H](C)NN
Tpsa:
75.35
Logp:
0.9091
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(OCC)C1=CNCC(C)(C)C2=C1NC(C=C3)=C2C=C3N
Tpsa: 80.14
Logp: 2.5349
H Acceptors: 4
H Donors: 3
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(OCC)C1=CNCC(C)(C)C2=C1NC(C=C3)=C2C=C3N
Tpsa:
80.14
Logp:
2.5349
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2