CS-0342803
7-Benzyloxy-1H-indazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1123169-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342803-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0342803-5g | In Stock | ₹ 4,79,221.56 |
CS-0342803 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O
Molecular Weight
249.27
Synonyms
7-(Benzyloxy)-1H-indazole-3-carbonitrile
SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3C#N
Tpsa
61.7
Logp
3.01358
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Benzyloxy-1H-indazole-3-carbonitrile / 50mg / 624167553 / 45R0367 / 98.000 / 1123169-54-9 / MFCD11858401 / 249.273 / C15H11N3O | eMolecules | ₹ 19,647.14 | |
 | 1123169-54-9 | 7-(Benzyloxy)-1H-indazole-3-carbonitrile | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: 7-(Benzyloxy)-1H-indazole-3-carbonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3C#N
Tpsa: 61.7
Logp: 3.01358
H Acceptors: 3
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:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
7-(Benzyloxy)-1H-indazole-3-carbonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3C#N
Tpsa:
61.7
Logp:
3.01358
H Acceptors:
3
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 3-Indolizinecarboxylic acid, 8-bromo-, ethyl ester
SMILES: O=C(C1=CC=C2C(Br)=CC=CN12)OCC
Tpsa: 30.71
Logp: 2.8785
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
3-Indolizinecarboxylic acid, 8-bromo-, ethyl ester
SMILES:
O=C(C1=CC=C2C(Br)=CC=CN12)OCC
Tpsa:
30.71
Logp:
2.8785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 1-(1,2,3,4-Tetrahydronaphthalen-1-YL)piperazine
SMILES: C1=CC=C2C(=C1)CCCC2N3CCNCC3
Tpsa: 15.27
Logp: 1.9692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
1-(1,2,3,4-Tetrahydronaphthalen-1-YL)piperazine
SMILES:
C1=CC=C2C(=C1)CCCC2N3CCNCC3
Tpsa:
15.27
Logp:
1.9692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 2',3'-dihydrospiro[[1,3]dioxolane-2,1'-indene]-6'-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)C3(CC2)OCCO3
Tpsa: 35.53
Logp: 1.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
2',3'-dihydrospiro[[1,3]dioxolane-2,1'-indene]-6'-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)C3(CC2)OCCO3
Tpsa:
35.53
Logp:
1.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1