CS-0141021
3-Bromo-6-methyl-1H-indazol-5-amine
Manufacturer: ChemScene
CAS Number: 1000343-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141021-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0141021-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0141021-1g | In Stock | ₹ 10,438.32 |
CS-0141021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD09026984
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃
Molecular Weight
226.07
Synonyms
5-Amino-3-bromo-6-methyl (1H)indazole
SMILES
NC1=CC2=C(NN=C2Br)C=C1C
Tpsa
54.7
Logp
2.21602
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BROMO-6-METHYL-1H-INDAZOL-5-AMINE / 0.1g / 696740464 / D82718 / 95.000 / 1000343-43-0 / MFCD09026984 / 226.077 / C8H8BrN3 | eMolecules | ₹ 18,387.70 | |
 | 1000343-43-0 | 3-Bromo-6-methyl-1H-indazol-5-amine | A2B Chem | ₹ 1,967.88 - ₹ 11,465.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09026984
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 5-Amino-3-bromo-6-methyl (1H)indazole
SMILES: NC1=CC2=C(NN=C2Br)C=C1C
Tpsa: 54.7
Logp: 2.21602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026984
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
5-Amino-3-bromo-6-methyl (1H)indazole
SMILES:
NC1=CC2=C(NN=C2Br)C=C1C
Tpsa:
54.7
Logp:
2.21602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11506089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: (1H-INDAZOL-5-YL)-METHYL-AMINE
SMILES: CNC1=CC2=C(NN=C2)C=C1
Tpsa: 40.71
Logp: 1.6046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11506089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
(1H-INDAZOL-5-YL)-METHYL-AMINE
SMILES:
CNC1=CC2=C(NN=C2)C=C1
Tpsa:
40.71
Logp:
1.6046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24368599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₄
Molecular Weight: 283.16
Synonyms: 3-Pyridin-4-yl-1H-indazol-5-ylamine dihydrochloride
SMILES: NC1=CC2=C(C=C1)NN=C2C3=CC=NC=C3.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 3.0507
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24368599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₄
Molecular Weight:
283.16
Synonyms:
3-Pyridin-4-yl-1H-indazol-5-ylamine dihydrochloride
SMILES:
NC1=CC2=C(C=C1)NN=C2C3=CC=NC=C3.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
3.0507
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16890151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1-Tert-butyl 3-methyl 2-oxopyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C(C(C(OC)=O)CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.943
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16890151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1-Tert-butyl 3-methyl 2-oxopyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C(C(C(OC)=O)CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.943
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1