CS-0677709
(5-Nitrobenzofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 90322-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0677709-100mg | In Stock | ₹ 97,110.60 |
CS-0677709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
None
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)CO
Tpsa
76.51
Logp
1.8333
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90322-48-8 | (5-Nitrobenzofuran-2-yl)methanol | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)CO
Tpsa: 76.51
Logp: 1.8333
H Acceptors: 4
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)CO
Tpsa:
76.51
Logp:
1.8333
H Acceptors:
4
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: COC1=CN=NC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa: 78.15
Logp: 1.5466
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
COC1=CN=NC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa:
78.15
Logp:
1.5466
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: COC1=C2C=CC=C(C2=CN=N1)[N+](=O)[O-]
Tpsa: 78.15
Logp: 1.5466
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
COC1=C2C=CC=C(C2=CN=N1)[N+](=O)[O-]
Tpsa:
78.15
Logp:
1.5466
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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 1-(2-Bromoethyl)-1H-benzimidazole
SMILES: BrCCN1C2=CC=CC=C2N=C1
Tpsa: 17.82
Logp: 2.4312
H Acceptors: 2
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
1-(2-Bromoethyl)-1H-benzimidazole
SMILES:
BrCCN1C2=CC=CC=C2N=C1
Tpsa:
17.82
Logp:
2.4312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2