CS-W008621
5-Amino-1H-indazole
Manufacturer: ChemScene
CAS Number: 19335-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008621-5g | In Stock | ₹ 801.00 |
| 10g | CS-W008621-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W008621-25g | In Stock | ₹ 3,738.00 |
| 100g | CS-W008621-100g | In Stock | ₹ 14,774.00 |
CS-W008621 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00037975
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
None
SMILES
NC1=CC2=C(NN=C2)C=C1
Tpsa
54.7
Logp
1.1451
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Amino-1H-indazole,19335-11-6,10g,Formula:C7H7N3,M. Wt. 133.15,>98% | Chemscene | ₹ 2,555.19 | |
 | 19335-11-6 | 5-Aminoindazole | A2B Chem | ₹ 445.00 - ₹ 10,324.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00037975
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: NC1=CC2=C(NN=C2)C=C1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00037975
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
NC1=CC2=C(NN=C2)C=C1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12963555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 8-bromoquinoline-5-carboxylic Acid
SMILES: O=C(C1=C2C=CC=NC2=C(Br)C=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12963555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
8-bromoquinoline-5-carboxylic Acid
SMILES:
O=C(C1=C2C=CC=NC2=C(Br)C=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 2-Cyano-4-methyl-5-nitropyridine; 4-Methyl-5-nitropyridine-2-carbonitrile; 4-methyl-5-nitropicolinonitrile
SMILES: N#CC1=NC=C([N+]([O-])=O)C(C)=C1
Tpsa: 79.82
Logp: 1.1699
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
2-Cyano-4-methyl-5-nitropyridine; 4-Methyl-5-nitropyridine-2-carbonitrile; 4-methyl-5-nitropicolinonitrile
SMILES:
N#CC1=NC=C([N+]([O-])=O)C(C)=C1
Tpsa:
79.82
Logp:
1.1699
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00967074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 3-Methoxycarbonyl-1H-pyrrole; Methyl 1H-pyrrole-3-carboxylate; Methyl 3-pyrrolecarboxylate; 1H-Pyrrole-3-carboxylic acid, methyl ester
SMILES: O=C(C1=CNC=C1)OC
Tpsa: 42.09
Logp: 0.8013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00967074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
3-Methoxycarbonyl-1H-pyrrole; Methyl 1H-pyrrole-3-carboxylate; Methyl 3-pyrrolecarboxylate; 1H-Pyrrole-3-carboxylic acid, methyl ester
SMILES:
O=C(C1=CNC=C1)OC
Tpsa:
42.09
Logp:
0.8013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1