CS-0445422
Methyl 5-iodo-1-methyl-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1363381-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445422-1g | In Stock | ₹ 1,13,452.56 |
CS-0445422 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,452.56
GST (18%): ₹ 20,421.461
Total Price: ₹ 1,33,874.021
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IN₂O₂
Molecular Weight
316.10
Synonyms
1H-Indazole-3-carboxylic acid, 5-iodo-1-methyl-, methyl ester
SMILES
CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC
Tpsa
44.12
Logp
1.9645
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363381-60-5 | Methyl 5-iodo-1-methyl-1h-indazole-3-carboxylate | A2B Chem | -- |
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: 1H-Indazole-3-carboxylic acid, 5-iodo-1-methyl-, methyl ester
SMILES: CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC
Tpsa: 44.12
Logp: 1.9645
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
1H-Indazole-3-carboxylic acid, 5-iodo-1-methyl-, methyl ester
SMILES:
CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)OC
Tpsa:
44.12
Logp:
1.9645
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCCC1=NC(=CN1C)C(=O)O
Tpsa: 55.12
Logp: 1.0708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCCC1=NC(=CN1C)C(=O)O
Tpsa:
55.12
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 4-Benzylaminopyridine
SMILES: N=1C=CC(=CC1)NCC=2C=CC=CC2
Tpsa: 24.92
Logp: 2.6937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
4-Benzylaminopyridine
SMILES:
N=1C=CC(=CC1)NCC=2C=CC=CC2
Tpsa:
24.92
Logp:
2.6937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₃
Molecular Weight: 260.17
Synonyms: None
SMILES: COC1=CC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa: 63.83
Logp: 2.0599
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:
C₁₀H₇F₃N₂O₃
Molecular Weight:
260.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa:
63.83
Logp:
2.0599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2