CS-0184346
2,3-Dimethylindazol-7-amine
Manufacturer: ChemScene
CAS Number: 1783625-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184346-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0184346-250mg | In Stock | ₹ 12,460.00 |
| 500mg | CS-0184346-500mg | In Stock | ₹ 24,831.00 |
| 1g | CS-0184346-1g | In Stock | ₹ 47,170.00 |
CS-0184346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
Pazopanib Impurity 39
SMILES
NC1=CC=CC2=C(C)N(C)N=C12
Tpsa
43.84
Logp
1.46392
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-dimethylindazol-7-amine | 1783625-55-7 | | 1g | eMolecules | ₹ 67,623.09 | |
 | 1783625-55-7 | 2,3-Dimethyl-2H-indazol-7-amine | A2B Chem | ₹ 3,738.00 - ₹ 17,444.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: Pazopanib Impurity 39
SMILES: NC1=CC=CC2=C(C)N(C)N=C12
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
Pazopanib Impurity 39
SMILES:
NC1=CC=CC2=C(C)N(C)N=C12
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 2,3-Dihydro-1H-isoindol-4-ylaMine hydrochloride
SMILES: NC1=CC=CC2=C1CNC2.[H]Cl
Tpsa: 38.05
Logp: 1.2938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
2,3-Dihydro-1H-isoindol-4-ylaMine hydrochloride
SMILES:
NC1=CC=CC2=C1CNC2.[H]Cl
Tpsa:
38.05
Logp:
1.2938
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C(C)(C)CN2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.8155
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C(C)(C)CN2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.8155
H Acceptors:
2
H Donors:
2
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: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 6-bromo-1-benzothiophene-2-amine
SMILES: NC1=CC2=CC=C(Br)C=C2S1
Tpsa: 26.02
Logp: 3.246
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:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
6-bromo-1-benzothiophene-2-amine
SMILES:
NC1=CC2=CC=C(Br)C=C2S1
Tpsa:
26.02
Logp:
3.246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0