CS-W018639
3-(Bromomethyl)pyridazine hydrobromide
Manufacturer: ChemScene
CAS Number: 1452483-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018639-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-W018639-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-W018639-1g | In Stock | ₹ 34,799.00 |
| 5g | CS-W018639-5g | In Stock | ₹ 1,16,946.00 |
CS-W018639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
MFCD20526346
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆Br₂N₂
Molecular Weight
253.92
Synonyms
3-(BROMOMETHYL)PYRIDAZINE
SMILES
BrCC1=NN=CC=C1.[H]Br
Tpsa
25.78
Logp
1.9494
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Bromomethyl)pyridazine hydrobromide | 1452483-94-1 | MFCD20526346 | 1g | eMolecules | ₹ 42,098.78 | |
 | Pyridazine, 3-(bromomethyl)-, hydrobromide (1:1) | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 1,09,826.00 | |
 | 1452483-94-1 | 3-(Bromomethyl)pyridazine hydrobromide | A2B Chem | ₹ 11,748.00 - ₹ 1,28,160.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD20526346
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Br₂N₂
Molecular Weight: 253.92
Synonyms: 3-(BROMOMETHYL)PYRIDAZINE
SMILES: BrCC1=NN=CC=C1.[H]Br
Tpsa: 25.78
Logp: 1.9494
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20526346
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Br₂N₂
Molecular Weight:
253.92
Synonyms:
3-(BROMOMETHYL)PYRIDAZINE
SMILES:
BrCC1=NN=CC=C1.[H]Br
Tpsa:
25.78
Logp:
1.9494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24847833
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃
Molecular Weight: 133.58
Synonyms: 1-METHYL-1H-IMIDAZOL-5-AMINE HCL
SMILES: NC1=CN=CN1C.[H]Cl
Tpsa: 43.84
Logp: 0.4241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24847833
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN₃
Molecular Weight:
133.58
Synonyms:
1-METHYL-1H-IMIDAZOL-5-AMINE HCL
SMILES:
NC1=CN=CN1C.[H]Cl
Tpsa:
43.84
Logp:
0.4241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01861756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: Azetidine-1,2-Carboxylic acid 1-tert-butyl ester
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 1.0804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01861756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
Azetidine-1,2-Carboxylic acid 1-tert-butyl ester
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
1.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00110677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅S
Molecular Weight: 228.18
Synonyms: 6-Nitrosaccharin
SMILES: C1=C([N+](=O)[O-])C=CC2=C1[S](NC2=O)(=O)=O
Tpsa: 106.38
Logp: 0.0269
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00110677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅S
Molecular Weight:
228.18
Synonyms:
6-Nitrosaccharin
SMILES:
C1=C([N+](=O)[O-])C=CC2=C1[S](NC2=O)(=O)=O
Tpsa:
106.38
Logp:
0.0269
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1