CS-0448280
Benzyl 1-benzyl-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 174180-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448280-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0448280-5g | In Stock | ₹ 43,721.16 |
CS-0448280 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈N₂O₂
Molecular Weight
342.39
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)OCC4=CC=CC=C4
Tpsa
44.12
Logp
4.4416
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Benzyl 1-benzyl-1h-indazole-3-carboxylate | 5g | 174180-54-2 | MFCD20134219 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 25,240.20 | |
 | Accela Chembio Inc Benzyl 1-benzyl-1h-indazole-3-carboxylate | 1g | 174180-54-2 | MFCD20134219 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,128.20 | |
 | 1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 33,539.52 | |
 | 174180-54-2 | Benzyl 1-benzyl-1h-indazole-3-carboxylate | A2B Chem | ₹ 7,358.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₂O₂
Molecular Weight: 342.39
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)OCC4=CC=CC=C4
Tpsa: 44.12
Logp: 4.4416
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₂
Molecular Weight:
342.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)OCC4=CC=CC=C4
Tpsa:
44.12
Logp:
4.4416
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: N-(4-Ethoxybenzyl)-2-methoxyethanamine hydrochloride
SMILES: CCOC1=CC=C(C=C1)CNCCOC.Cl
Tpsa: 30.49
Logp: 2.2431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
N-(4-Ethoxybenzyl)-2-methoxyethanamine hydrochloride
SMILES:
CCOC1=CC=C(C=C1)CNCCOC.Cl
Tpsa:
30.49
Logp:
2.2431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2CC2(F)F
Tpsa: 26.3
Logp: 2.5331
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2CC2(F)F
Tpsa:
26.3
Logp:
2.5331
H Acceptors:
2
H Donors:
0
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 3-(2-Methyl-2H-pyrazol-3-yl)-isoxazol-5-ylamine
SMILES: CN1C(=CC=N1)C2=NOC(=C2)N
Tpsa: 69.87
Logp: 0.6573
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
3-(2-Methyl-2H-pyrazol-3-yl)-isoxazol-5-ylamine
SMILES:
CN1C(=CC=N1)C2=NOC(=C2)N
Tpsa:
69.87
Logp:
0.6573
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1