CS-0499258
7-Chloro-3-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1378582-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0499258-50mg | In Stock | ₹ 3,422.40 |
| 100mg | CS-0499258-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0499258-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0499258-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0499258-5g | In Stock | ₹ 89,410.20 |
CS-0499258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
None
SMILES
ClC1=CC=CC2=C1NN=C2C
Tpsa
28.68
Logp
2.52472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378582-62-7 | 7-Chloro-3-methyl-1H-indazole | A2B Chem | ₹ 2,395.68 - ₹ 5,048.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: ClC1=CC=CC2=C1NN=C2C
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1NN=C2C
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CN1C=CC2=NC(Cl)=NC=C21
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CN1C=CC2=NC(Cl)=NC=C21
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Tert-butyl 3-oxo-1-indolinecarboxylate
SMILES: O=C(N1CC(C2=C1C=CC=C2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.6244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Tert-butyl 3-oxo-1-indolinecarboxylate
SMILES:
O=C(N1CC(C2=C1C=CC=C2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.6244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: None
SMILES: CC1=NC(Br)=NC=C1F
Tpsa: 25.78
Logp: 1.68662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
None
SMILES:
CC1=NC(Br)=NC=C1F
Tpsa:
25.78
Logp:
1.68662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0