CS-0340933
6-Methyl-1H-indazole-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 4498-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340933-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0340933-5g | In Stock | ₹ 2,39,739.12 |
CS-0340933 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
1H-Indazole-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES
CCOC(=O)C1=NNC2=C1C=CC(=C2)C
Tpsa
54.98
Logp
2.04802
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Methyl-1H-indazole-3-carboxylic acid ethyl ester | 4498-69-5 | MFCD18432540 | 5g | eMolecules | ₹ 2,36,320.14 | |
 | 4498-69-5 | Ethyl 6-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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Indazole-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1C=CC(=C2)C
Tpsa: 54.98
Logp: 2.04802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Indazole-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)C
Tpsa:
54.98
Logp:
2.04802
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Spiro[1,3-benzodioxole-2,1-cyclopentan]-5-amine (9CI)
SMILES: C1CCC2(C1)OC3=C(C=C(C=C3)N)O2
Tpsa: 44.48
Logp: 2.3103
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Spiro[1,3-benzodioxole-2,1-cyclopentan]-5-amine (9CI)
SMILES:
C1CCC2(C1)OC3=C(C=C(C=C3)N)O2
Tpsa:
44.48
Logp:
2.3103
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1CCC2=C1C=C(C)C(O)=C2
Tpsa: 37.3
Logp: 1.82952
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1CCC2=C1C=C(C)C(O)=C2
Tpsa:
37.3
Logp:
1.82952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN₃O₂
Molecular Weight: 227.24
Synonyms: tert-butyl (5-fluoropyrimidin-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(F)C=N1
Tpsa: 55.32
Logp: 1.987
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄FN₃O₂
Molecular Weight:
227.24
Synonyms:
tert-butyl (5-fluoropyrimidin-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(F)C=N1
Tpsa:
55.32
Logp:
1.987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1