CS-0037305
3-Iodo-5-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 885518-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037305-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0037305-5g | In Stock | ₹ 21,732.24 |
CS-0037305 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD07781621
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-5-methyl-2H-indazole
SMILES
CC1=CC2=C(I)NN=C2C=C1
Tpsa
28.68
Logp
2.47592
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Iodo-5-Methyl-1H-Indazole | 885518-92-3 | | 250mg | eMolecules | ₹ 3,045.08 |
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
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Purity: 97%
MDL No: MFCD07781621
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-5-methyl-2H-indazole
SMILES: CC1=CC2=C(I)NN=C2C=C1
Tpsa: 28.68
Logp: 2.47592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781621
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-5-methyl-2H-indazole
SMILES:
CC1=CC2=C(I)NN=C2C=C1
Tpsa:
28.68
Logp:
2.47592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 2-benzyl-5-methoxyphthalimide
SMILES: COC1=CC2=C(C=C1)C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa: 46.61
Logp: 2.4914
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
2-benzyl-5-methoxyphthalimide
SMILES:
COC1=CC2=C(C=C1)C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa:
46.61
Logp:
2.4914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-METHYL-3-CYCLOHEXENECARBOXYLICACID
SMILES: CC1(CC=CCC1)C(=O)O
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-METHYL-3-CYCLOHEXENECARBOXYLICACID
SMILES:
CC1(CC=CCC1)C(=O)O
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀INO₃
Molecular Weight: 365.21
Synonyms: Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate(WXC01881)
SMILES: CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O
Tpsa: 46.61
Logp: 3.1261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀INO₃
Molecular Weight:
365.21
Synonyms:
Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate(WXC01881)
SMILES:
CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O
Tpsa:
46.61
Logp:
3.1261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0