CS-0445967
4-Bromo-N-methylpyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1396762-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445967-1g | In Stock | ₹ 1,17,391.00 |
CS-0445967 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃
Molecular Weight
188.03
Synonyms
4-Bromo-N-methyl-3-pyridazinamine
SMILES
CNC1=C(C=CN=N1)Br
Tpsa
37.81
Logp
1.2808
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396762-30-3 | 4-Bromo-n-methylpyridazin-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 4-Bromo-N-methyl-3-pyridazinamine
SMILES: CNC1=C(C=CN=N1)Br
Tpsa: 37.81
Logp: 1.2808
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
4-Bromo-N-methyl-3-pyridazinamine
SMILES:
CNC1=C(C=CN=N1)Br
Tpsa:
37.81
Logp:
1.2808
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES: CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa: 29.1
Logp: 2.4701
H Acceptors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES:
CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa:
29.1
Logp:
2.4701
H Acceptors:
1
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F
Tpsa: 29.96
Logp: 3.053
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F
Tpsa:
29.96
Logp:
3.053
H Acceptors:
2
H Donors:
0
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 1-Acetyl-5-fluoro-1H-indazole
SMILES: CC(=O)N1C2=CC=C(C=C2C=N1)F
Tpsa: 34.89
Logp: 1.8355
H Acceptors: 3
H Donors: 0
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
1-Acetyl-5-fluoro-1H-indazole
SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)F
Tpsa:
34.89
Logp:
1.8355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0