CS-0187271
7-Iodo-6-methoxy-4-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1352397-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187271-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0187271-250mg | In Stock | ₹ 13,617.00 |
CS-0187271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IN₂O
Molecular Weight
288.09
Synonyms
4-Methyl-6-Methoxyl-7-Iodo Indazole
SMILES
CC1=CC(=C(C2=NNC=C12)I)OC
Tpsa
37.91
Logp
2.48452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352397-67-1 | 7-Iodo-6-methoxy-4-methyl-1h-indazole | A2B Chem | ₹ 6,408.00 - ₹ 10,858.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂O
Molecular Weight: 288.09
Synonyms: 4-Methyl-6-Methoxyl-7-Iodo Indazole
SMILES: CC1=CC(=C(C2=NNC=C12)I)OC
Tpsa: 37.91
Logp: 2.48452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂O
Molecular Weight:
288.09
Synonyms:
4-Methyl-6-Methoxyl-7-Iodo Indazole
SMILES:
CC1=CC(=C(C2=NNC=C12)I)OC
Tpsa:
37.91
Logp:
2.48452
H Acceptors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 7-Methoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarbonitrile
SMILES: COC1=CC2=C(C(C#N)CC(N2)=O)C=C1
Tpsa: 62.12
Logp: 1.64458
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
7-Methoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarbonitrile
SMILES:
COC1=CC2=C(C(C#N)CC(N2)=O)C=C1
Tpsa:
62.12
Logp:
1.64458
H Acceptors:
3
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: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: 7-nitro-quinazoline
SMILES: C1=CC(=CC2=NC=NC=C12)[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
7-nitro-quinazoline
SMILES:
C1=CC(=CC2=NC=NC=C12)[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 8-Amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid
SMILES: C1=CC(=C2C(=C1C(=O)O)OCCO2)N
Tpsa: 81.78
Logp: 0.7382
H Acceptors: 4
H Donors: 2
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
8-Amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid
SMILES:
C1=CC(=C2C(=C1C(=O)O)OCCO2)N
Tpsa:
81.78
Logp:
0.7382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1