CS-W005017
6-Chloro-1H-indazole
Manufacturer: ChemScene
CAS Number: 698-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005017-1g | In Stock | ₹ 770.04 |
| 5g | CS-W005017-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-W005017-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-W005017-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-W005017-100g | In Stock | ₹ 15,400.80 |
CS-W005017 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD07774234
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂
Molecular Weight
152.58
Synonyms
6-CHLOROINDAZOLE
SMILES
C1=C(Cl)C=CC2=C1[NH]N=C2
Tpsa
28.68
Logp
2.2163
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Chloro-1H-indazole / 1g / 486159331 / CS-W005017 / 0.000 / 698-25-9 / [null] / 152.580 / C7H5ClN2 | eMolecules | ₹ 2,328.94 | |
 | eMolecules Ambeed 6-Chloro-1H-indazole 10g 592282375 A158114 698-25-9 MFCD07774234 152.580 C7H5ClN2 | eMolecules | ₹ 5,415.95 | |
 | 6-Chloro-1H-indazole | Sigma Aldrich | ₹ 7,361.00 | |
 | 698-25-9 | 6-Chloro-1h-indazole | A2B Chem | ₹ 598.92 - ₹ 16,940.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07774234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 6-CHLOROINDAZOLE
SMILES: C1=C(Cl)C=CC2=C1[NH]N=C2
Tpsa: 28.68
Logp: 2.2163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07774234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
6-CHLOROINDAZOLE
SMILES:
C1=C(Cl)C=CC2=C1[NH]N=C2
Tpsa:
28.68
Logp:
2.2163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03725418
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 4-[(4-Methylpiperazin-1-yl)methyl]aniline
SMILES: NC1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa: 32.5
Logp: 1.0162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03725418
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
4-[(4-Methylpiperazin-1-yl)methyl]aniline
SMILES:
NC1=CC=C(CN2CCN(C)CC2)C=C1
Tpsa:
32.5
Logp:
1.0162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01312373
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: 4-Chlorothienol[2,3-d]pyrimidine
SMILES: ClC1=C(C=CS2)C2=NC=N1
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01312373
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
4-Chlorothienol[2,3-d]pyrimidine
SMILES:
ClC1=C(C=CS2)C2=NC=N1
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00029972
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Monomethyl isophthalate, (Isophthalic acid monomethyl ester)
SMILES: C(C1=CC(=CC=C1)C(=O)O)(=O)OC
Tpsa: 63.6
Logp: 1.1714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00029972
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Monomethyl isophthalate, (Isophthalic acid monomethyl ester)
SMILES:
C(C1=CC(=CC=C1)C(=O)O)(=O)OC
Tpsa:
63.6
Logp:
1.1714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2