CS-0342232
Methyl 5-benzyloxy-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885278-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342232-1g | In Stock | ₹ 49,929.00 |
| 5g | CS-0342232-5g | In Stock | ₹ 1,73,461.00 |
CS-0342232 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,929.00
GST (18%): ₹ 8,987.22
Total Price: ₹ 58,916.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
methyl 5-(benzyloxy)-1H-indazole-3-carboxylate
SMILES
COC(=O)C1=NNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa
64.21
Logp
2.9285
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-benzyloxy-1H-indazole-3-carboxylate | 885278-62-6 | MFCD07371590 | 5g | eMolecules | ₹ 1,71,017.06 | |
 | 885278-62-6 | Methyl 5-(benzyloxy)-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: methyl 5-(benzyloxy)-1H-indazole-3-carboxylate
SMILES: COC(=O)C1=NNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 2.9285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
methyl 5-(benzyloxy)-1H-indazole-3-carboxylate
SMILES:
COC(=O)C1=NNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
2.9285
H Acceptors:
4
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: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 3-Bromo-2-methylfuran
SMILES: CC1=C(C=CO1)Br
Tpsa: 13.14
Logp: 2.35052
H Acceptors: 1
H Donors: 0
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:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
3-Bromo-2-methylfuran
SMILES:
CC1=C(C=CO1)Br
Tpsa:
13.14
Logp:
2.35052
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 6-Cyclohexylhexanoic acid
SMILES: C1CCC(CC1)CCCCCC(=O)O
Tpsa: 37.3
Logp: 3.6018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
6-Cyclohexylhexanoic acid
SMILES:
C1CCC(CC1)CCCCCC(=O)O
Tpsa:
37.3
Logp:
3.6018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀Cl₂N₂
Molecular Weight: 311.25
Synonyms: 1-Benzyl-1,2,3,4-tetrahydro-4-quinolinamine dihydrochloride
SMILES: C1=CC=C2C(=C1)C(CCN2CC3=CC=CC=C3)N.Cl.Cl
Tpsa: 29.26
Logp: 3.9403
H Acceptors: 2
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:
C₁₆H₂₀Cl₂N₂
Molecular Weight:
311.25
Synonyms:
1-Benzyl-1,2,3,4-tetrahydro-4-quinolinamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)C(CCN2CC3=CC=CC=C3)N.Cl.Cl
Tpsa:
29.26
Logp:
3.9403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2