CS-0519383
7-Methyl-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 221681-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519383-1g | In Stock | ₹ 1,28,168.88 |
CS-0519383 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,168.88
GST (18%): ₹ 23,070.398
Total Price: ₹ 1,51,239.278
Purity
98%
MDL No
MFCD18808778
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
7-methyl-1(2)H-indazol-4-ylamine
SMILES
NC1=CC=C(C)C2=C1C=NN2
Tpsa
54.7
Logp
1.45352
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221681-73-8 | 1H-Indazol-4-amine,7-methyl-(9CI) | A2B Chem | -- |
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: MFCD18808778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-methyl-1(2)H-indazol-4-ylamine
SMILES: NC1=CC=C(C)C2=C1C=NN2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18808778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-methyl-1(2)H-indazol-4-ylamine
SMILES:
NC1=CC=C(C)C2=C1C=NN2
Tpsa:
54.7
Logp:
1.45352
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C(NCCC#N)C1=CC=C(Cl)C=C1
Tpsa: 52.89
Logp: 1.98348
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C(NCCC#N)C1=CC=C(Cl)C=C1
Tpsa:
52.89
Logp:
1.98348
H Acceptors:
2
H Donors:
1
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: CC(N1CCC1)C(O)=O.[H]Cl
Tpsa: 40.54
Logp: 0.587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
CC(N1CCC1)C(O)=O.[H]Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INO₃
Molecular Weight: 315.06
Synonyms: 3-Quinolinecarboxylic acid, 4-hydroxy-7-iodo-
SMILES: O=C(C1=C(O)C2=CC=C(I)C=C2N=C1)O
Tpsa: 70.42
Logp: 2.2432
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆INO₃
Molecular Weight:
315.06
Synonyms:
3-Quinolinecarboxylic acid, 4-hydroxy-7-iodo-
SMILES:
O=C(C1=C(O)C2=CC=C(I)C=C2N=C1)O
Tpsa:
70.42
Logp:
2.2432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1