CS-0050189
6-Iodo-2,3-dimethyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 1234616-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050189-250mg | In Stock | ₹ 38,626.00 |
| 1g | CS-0050189-1g | In Stock | ₹ 96,476.00 |
CS-0050189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IN₂
Molecular Weight
272.09
Synonyms
6-iodo-2,3-dimethylindazole
SMILES
CN1N=C2C=C(I)C=CC2=C1C
Tpsa
17.82
Logp
2.48632
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Indazole, 6-iodo-2,3-dimethyl- | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 21,805.00 | |
 | 1234616-58-0 | 2,3-Dimethyl-6-iodo-2h-indazole | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
Related Products
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
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂
Molecular Weight: 272.09
Synonyms: 6-iodo-2,3-dimethylindazole
SMILES: CN1N=C2C=C(I)C=CC2=C1C
Tpsa: 17.82
Logp: 2.48632
H Acceptors: 2
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:
C₉H₉IN₂
Molecular Weight:
272.09
Synonyms:
6-iodo-2,3-dimethylindazole
SMILES:
CN1N=C2C=C(I)C=CC2=C1C
Tpsa:
17.82
Logp:
2.48632
H Acceptors:
2
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 6-IODO-3-(1H)INDAZOLE CARBOXYLIC ACID
SMILES: OC(=O)C1=NNC2=C1C=CC(I)=C2
Tpsa: 65.98
Logp: 1.8657
H Acceptors: 2
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
6-IODO-3-(1H)INDAZOLE CARBOXYLIC ACID
SMILES:
OC(=O)C1=NNC2=C1C=CC(I)=C2
Tpsa:
65.98
Logp:
1.8657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19219376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 6-Hydroxy-2-azabicyclo[2.2.2]octane hydrochloride
SMILES: OC1CC2CNC1CC2
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19219376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
6-Hydroxy-2-azabicyclo[2.2.2]octane hydrochloride
SMILES:
OC1CC2CNC1CC2
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1,2,3,4-Tetrahydro-6-hydroxyisoquinoline-3-carboxylic acid
SMILES: OC(=O)C1CC2=CC(O)=CC=C2CN1
Tpsa: 69.56
Logp: 0.4911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1,2,3,4-Tetrahydro-6-hydroxyisoquinoline-3-carboxylic acid
SMILES:
OC(=O)C1CC2=CC(O)=CC=C2CN1
Tpsa:
69.56
Logp:
0.4911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1