CS-0547812
2-(6-Nitro-1H-indazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 27414-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547812-100mg | In Stock | ₹ 1,01,015.00 |
CS-0547812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
2-(6-Nitro-1h-indazol-1-yl)ethanol
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCO
Tpsa
81.19
Logp
0.9368
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27414-25-1 | 1H-Indazole-1-ethanol,6-nitro- | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 2-(6-Nitro-1h-indazol-1-yl)ethanol
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCO
Tpsa: 81.19
Logp: 0.9368
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
2-(6-Nitro-1h-indazol-1-yl)ethanol
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCO
Tpsa:
81.19
Logp:
0.9368
H Acceptors:
5
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: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: None
SMILES: O=[N+](C1=CN=C(N2C=CC=C2)S1)[O-]
Tpsa: 60.96
Logp: 1.842
H Acceptors: 5
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:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(N2C=CC=C2)S1)[O-]
Tpsa:
60.96
Logp:
1.842
H Acceptors:
5
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Methoxy-5-[(E)-1-propenyl]phenol
SMILES: C/C=C/C1=CC(=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.4339
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Methoxy-5-[(E)-1-propenyl]phenol
SMILES:
C/C=C/C1=CC(=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.4339
H Acceptors:
2
H Donors:
1
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: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: N-thiazol-2-yl-maleimide
SMILES: C1=CC(=O)N(C1=O)C2=NC=CS2
Tpsa: 50.27
Logp: 0.5725
H Acceptors: 4
H Donors: 0
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:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
N-thiazol-2-yl-maleimide
SMILES:
C1=CC(=O)N(C1=O)C2=NC=CS2
Tpsa:
50.27
Logp:
0.5725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1