CS-0340876
5-Methoxy-1H-indazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 90322-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340876-1g | In Stock | ₹ 95,827.20 |
| 5g | CS-0340876-5g | In Stock | ₹ 3,59,352.00 |
| 25g | CS-0340876-25g | In Stock | ₹ 11,97,840.00 |
CS-0340876 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O
Molecular Weight
173.17
Synonyms
None
SMILES
COC1=CC2=C(C=C1)NN=C2C#N
Tpsa
61.7
Logp
1.44318
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methoxy-1H-indazole-3-carbonitrile | 90322-88-6 | MFCD09834654 | 5g | eMolecules | ₹ 3,34,898.10 | |
 | 90322-88-6 | 5-methoxy-1H-indazole-3-carbonitrile | A2B Chem | ₹ 19,422.12 |
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NN=C2C#N
Tpsa: 61.7
Logp: 1.44318
H Acceptors: 3
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NN=C2C#N
Tpsa:
61.7
Logp:
1.44318
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: O-Phenyl-L-serine
SMILES: O=C(O)[C@@H](N)COC1=CC=CC=C1
Tpsa: 72.55
Logp: 0.4773
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
O-Phenyl-L-serine
SMILES:
O=C(O)[C@@H](N)COC1=CC=CC=C1
Tpsa:
72.55
Logp:
0.4773
H Acceptors:
3
H Donors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 7-Acetylisoindolin-1-one
SMILES: CC(C1=CC=CC2=C1C(NC2)=O)=O
Tpsa: 46.17
Logp: 1.1326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
7-Acetylisoindolin-1-one
SMILES:
CC(C1=CC=CC2=C1C(NC2)=O)=O
Tpsa:
46.17
Logp:
1.1326
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: C₅H₆BrNO
Molecular Weight: 176.01
Synonyms: None
SMILES: CC1=C(Br)OC(=N1)C
Tpsa: 26.03
Logp: 2.05394
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNO
Molecular Weight:
176.01
Synonyms:
None
SMILES:
CC1=C(Br)OC(=N1)C
Tpsa:
26.03
Logp:
2.05394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0