CS-0006054
2-Methyl-2H-indazol-6-amine
Manufacturer: ChemScene
CAS Number: 50593-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006054-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0006054-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0006054-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-0006054-10g | In Stock | ₹ 16,643.00 |
| 25g | CS-0006054-25g | In Stock | ₹ 32,040.00 |
CS-0006054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00464866
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
6-Amino-2-Methyl-2H-Indazole; 2-Methyl-2H-indazol-6-amine
SMILES
NC1=CC2=NN(C)C=C2C=C1
Tpsa
43.84
Logp
1.1555
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-methyl-2H-indazol-6-amine / 100mg / 551065893 / PB02671 / 0.000 / 50593-30-1 / MFCD00464866 / 147.181 / C8H9N3 | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,2-Methyl-2H-indazol-6-ami,50593-30-1,Formula:C8H9N3,M. Wt. 147.18,>98% | Chemscene | ₹ 3,059.82 | |
 | 50593-30-1 | 2-Methyl-2H-indazol-6-amine | A2B Chem | ₹ 623.00 - ₹ 12,015.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00464866
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 6-Amino-2-Methyl-2H-Indazole; 2-Methyl-2H-indazol-6-amine
SMILES: NC1=CC2=NN(C)C=C2C=C1
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464866
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
6-Amino-2-Methyl-2H-Indazole; 2-Methyl-2H-indazol-6-amine
SMILES:
NC1=CC2=NN(C)C=C2C=C1
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11045065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Tetrahydro-pyrrolizine-7a-carboxylic acid
SMILES: O=C(C12CCCN1CCC2)O
Tpsa: 40.54
Logp: 0.6994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Tetrahydro-pyrrolizine-7a-carboxylic acid
SMILES:
O=C(C12CCCN1CCC2)O
Tpsa:
40.54
Logp:
0.6994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11045348
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: Ethyl2-chloro-4-thiazolecarboxylate
SMILES: O=C(C1=CSC(Cl)=N1)OCC
Tpsa: 39.19
Logp: 1.9732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11045348
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
Ethyl2-chloro-4-thiazolecarboxylate
SMILES:
O=C(C1=CSC(Cl)=N1)OCC
Tpsa:
39.19
Logp:
1.9732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 1-methylindazole-4-carboxylate
SMILES: O=C(C1=CC=CC2=C1C=NN2C)OC
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 1-methylindazole-4-carboxylate
SMILES:
O=C(C1=CC=CC2=C1C=NN2C)OC
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1