CS-0340218
7-Methyl-1H-indazole-5-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1220039-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340218-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0340218-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0340218-500mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0340218-1g | In Stock | ₹ 42,608.88 |
CS-0340218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
methyl 7-methyl-1H-indazole-5-carboxylate
SMILES
CC1=CC(=CC2=CNN=C12)C(=O)OC
Tpsa
54.98
Logp
1.65792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220039-49-5 | Methyl 7-methyl-1H-indazole-5-carboxylate | A2B Chem | ₹ 7,785.96 - ₹ 29,860.44 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: methyl 7-methyl-1H-indazole-5-carboxylate
SMILES: CC1=CC(=CC2=CNN=C12)C(=O)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
methyl 7-methyl-1H-indazole-5-carboxylate
SMILES:
CC1=CC(=CC2=CNN=C12)C(=O)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: methyl 2-(3-aminophenyl)thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
methyl 2-(3-aminophenyl)thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C(O)C(N=CN=C1)=C1OC
Tpsa: 72.31
Logp: 0.1834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C(O)C(N=CN=C1)=C1OC
Tpsa:
72.31
Logp:
0.1834
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H](CC1=CC(=CC=C1)C(=O)OC)N
Tpsa: 78.62
Logp: 1.6847
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@H](CC1=CC(=CC=C1)C(=O)OC)N
Tpsa:
78.62
Logp:
1.6847
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4