CS-0460808
Ethyl 7-(benzyloxy)-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885278-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460808-5g | In Stock | ₹ 1,64,703.00 |
CS-0460808 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,703.00
GST (18%): ₹ 29,646.54
Total Price: ₹ 1,94,349.54
Purity
98%
MDL No
MFCD07371593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃
Molecular Weight
296.32
Synonyms
ETHYL 7-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLATE
SMILES
CCOC(=O)C1=NNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa
64.21
Logp
3.3186
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-92-2 | Ethyl 7-(benzyloxy)-1H-indazole-3-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07371593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: ETHYL 7-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=NNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 3.3186
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07371593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
ETHYL 7-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=NNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
3.3186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06738369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 2-(3-ETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: CCC1=CC(=CC=C1)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.185
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
2-(3-ETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
CCC1=CC(=CC=C1)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.185
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: 2-(2-Bromophenyl)-1,3-thiazole-4-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)C=O)Br
Tpsa: 29.96
Logp: 3.3851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
2-(2-Bromophenyl)-1,3-thiazole-4-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)C=O)Br
Tpsa:
29.96
Logp:
3.3851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₃S
Molecular Weight: 276.23
Synonyms: 5-TRIFLUOROMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2=CC(=CC=C2S1)OC(F)(F)F
Tpsa: 35.53
Logp: 3.5865
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₃S
Molecular Weight:
276.23
Synonyms:
5-TRIFLUOROMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2=CC(=CC=C2S1)OC(F)(F)F
Tpsa:
35.53
Logp:
3.5865
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2