CS-0046210
6-Bromo-N,N-dimethylpyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 14959-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0046210-50mg | In Stock | ₹ 1,026.72 |
| 100mg | CS-0046210-100mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0046210-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0046210-5g | In Stock | ₹ 15,315.24 |
| 10g | CS-0046210-10g | In Stock | ₹ 25,411.32 |
| 25g | CS-0046210-25g | In Stock | ₹ 50,737.08 |
| 100g | CS-0046210-100g | In Stock | ₹ 1,35,013.68 |
CS-0046210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN₃
Molecular Weight
202.05
Synonyms
3-Brom-6-dimethylamino-pyridazin
SMILES
CN(C)C1=NN=C(Br)C=C1
Tpsa
29.02
Logp
1.3051
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Bromo-pyridazin-3-yl)-dimethyl-amine | 14959-33-2 | MFCD11223476 | 1g | eMolecules | ₹ 24,559.14 | |
 | 14959-33-2 | 3-PYRIDAZINAMINE, 6-BROMO-N,N-DIMETHYL- | A2B Chem | ₹ 770.04 - ₹ 35,592.96 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 3-Brom-6-dimethylamino-pyridazin
SMILES: CN(C)C1=NN=C(Br)C=C1
Tpsa: 29.02
Logp: 1.3051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
3-Brom-6-dimethylamino-pyridazin
SMILES:
CN(C)C1=NN=C(Br)C=C1
Tpsa:
29.02
Logp:
1.3051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methylindazole-6-carboxylic acid
SMILES: CN1N=CC2=CC=C(C=C12)C(O)=O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methylindazole-6-carboxylic acid
SMILES:
CN1N=CC2=CC=C(C=C12)C(O)=O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12031313
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES: COC(=O)C1=CC=C2C=NC(Cl)=NC2=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12031313
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES:
COC(=O)C1=CC=C2C=NC(Cl)=NC2=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109405
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-methylindazole-4-carboxylate
SMILES: COC(=O)C1=CC=CC2=NN(C)C=C12
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109405
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-methylindazole-4-carboxylate
SMILES:
COC(=O)C1=CC=CC2=NN(C)C=C12
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1