CS-0460498
Methyl 5,6-dimethoxy-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885279-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460498-5g | In Stock | ₹ 2,02,948.32 |
CS-0460498 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,948.32
GST (18%): ₹ 36,530.698
Total Price: ₹ 2,39,479.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
6-diMethoxy-1H-indazole-3-carboxylate
SMILES
COC1=C(C=C2C(=C1)C(=NN2)C(=O)OC)OC
Tpsa
73.44
Logp
1.3667
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885279-34-5 | Methyl 5,6-dimethoxy-1H-indazole-3-carboxylate | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 6-diMethoxy-1H-indazole-3-carboxylate
SMILES: COC1=C(C=C2C(=C1)C(=NN2)C(=O)OC)OC
Tpsa: 73.44
Logp: 1.3667
H Acceptors: 5
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
6-diMethoxy-1H-indazole-3-carboxylate
SMILES:
COC1=C(C=C2C(=C1)C(=NN2)C(=O)OC)OC
Tpsa:
73.44
Logp:
1.3667
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 4-Thiazolecarboxaldehyde,2-(2-ethylphenyl)
SMILES: CCC1=CC=CC=C1C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.185
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
4-Thiazolecarboxaldehyde,2-(2-ethylphenyl)
SMILES:
CCC1=CC=CC=C1C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.185
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: C-(2-Benzo[1,3]dioxol-5-YL-thiazol-4-YL)-methylamine
SMILES: C1=CC2=C(C=C1C3=NC(=CS3)CN)OCO2
Tpsa: 57.37
Logp: 1.9975
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
C-(2-Benzo[1,3]dioxol-5-YL-thiazol-4-YL)-methylamine
SMILES:
C1=CC2=C(C=C1C3=NC(=CS3)CN)OCO2
Tpsa:
57.37
Logp:
1.9975
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: C-[2-(3-Bromo-phenyl)-thiazol-4-YL]-methylamine
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 3.0313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
C-[2-(3-Bromo-phenyl)-thiazol-4-YL]-methylamine
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
3.0313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2