CS-0035760
3-Iodo-2-methyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 49572-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035760-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0035760-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0035760-5g | In Stock | ₹ 17,197.56 |
| 10g | CS-0035760-10g | In Stock | ₹ 34,395.12 |
| 25g | CS-0035760-25g | In Stock | ₹ 85,987.80 |
CS-0035760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IN₂
Molecular Weight
258.06
Synonyms
3-iodo-2-methylindazole
SMILES
CN1C(=C2C=CC=CC2=N1)I
Tpsa
17.82
Logp
2.1779
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-iodo-2-methyl-2H-indazole / 100mg / 551329937 / PBN20120243 / 0.000 / 49572-64-7 / MFCD12828021 / 258.062 / C8H7IN2 | eMolecules | ₹ 2,854.28 | |
 | 3-Iodo-2-methyl-2H-indazole | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 39,186.48 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 3-iodo-2-methylindazole
SMILES: CN1C(=C2C=CC=CC2=N1)I
Tpsa: 17.82
Logp: 2.1779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
3-iodo-2-methylindazole
SMILES:
CN1C(=C2C=CC=CC2=N1)I
Tpsa:
17.82
Logp:
2.1779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: METHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=NC(=C1C)Cl
Tpsa: 39.19
Logp: 2.22012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
METHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=NC(=C1C)Cl
Tpsa:
39.19
Logp:
2.22012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: 6-CHLORO-7-METHYL-1-INDANONE
SMILES: CC1=C2C(=CC=C1Cl)CCC2=O
Tpsa: 17.07
Logp: 2.77732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
6-CHLORO-7-METHYL-1-INDANONE
SMILES:
CC1=C2C(=CC=C1Cl)CCC2=O
Tpsa:
17.07
Logp:
2.77732
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: N-{bicyclo[1.1.1]pentan-1-yl}-N'-[(tert-butoxy)carbonyl](tert-butoxy)carbohydrazide
SMILES: CC(C)(C)OC(=NN(C(=O)OC(C)(C)C)C12CC(C1)C2)O
Tpsa: 71.36
Logp: 3.4201
H Acceptors: 4
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:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
N-{bicyclo[1.1.1]pentan-1-yl}-N'-[(tert-butoxy)carbonyl](tert-butoxy)carbohydrazide
SMILES:
CC(C)(C)OC(=NN(C(=O)OC(C)(C)C)C12CC(C1)C2)O
Tpsa:
71.36
Logp:
3.4201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2