CS-W000011
7-fluoro-2,3-dihydrobenzofuran-4-ol
Manufacturer: ChemScene
CAS Number: 1232774-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W000011-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-W000011-100mg | In Stock | ₹ 51,763.80 |
| 250mg | CS-W000011-250mg | In Stock | ₹ 73,752.72 |
| 500mg | CS-W000011-500mg | In Stock | ₹ 1,16,532.72 |
| 1g | CS-W000011-1g | In Stock | ₹ 1,49,302.20 |
| 5g | CS-W000011-5g | In Stock | ₹ 4,32,762.48 |
CS-W000011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂
Molecular Weight
154.14
Synonyms
7-FLUORO-2,3-DIHYDRO-BENZOFURAN-4-OL
SMILES
FC1=C2C(CCO2)=C(O)C=C1
Tpsa
29.46
Logp
1.4662
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Fluoro-2,3-dihydro-benzofuran-4-ol | Aaron Chemicals LLC | ₹ 35,678.52 - ₹ 1,46,735.40 | |
 | 1232774-17-2 | 7-Fluoro-2,3-dihydro-benzofuran-4-ol | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 7-FLUORO-2,3-DIHYDRO-BENZOFURAN-4-OL
SMILES: FC1=C2C(CCO2)=C(O)C=C1
Tpsa: 29.46
Logp: 1.4662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
7-FLUORO-2,3-DIHYDRO-BENZOFURAN-4-OL
SMILES:
FC1=C2C(CCO2)=C(O)C=C1
Tpsa:
29.46
Logp:
1.4662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₄
Molecular Weight: 197.07
Synonyms: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride
SMILES: C12=NN=CN1CCNC2.Cl.Cl
Tpsa: 42.74
Logp: 0.2249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₄
Molecular Weight:
197.07
Synonyms:
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride
SMILES:
C12=NN=CN1CCNC2.Cl.Cl
Tpsa:
42.74
Logp:
0.2249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10574958
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: 5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCn2cnnc2C1
Tpsa: 60.25
Logp: 1.0288
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10574958
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCn2cnnc2C1
Tpsa:
60.25
Logp:
1.0288
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Benzonitrile, 4-formyl-2-methyl- (9CI)
SMILES: CC1=CC(C=O)=CC=C1C#N
Tpsa: 40.86
Logp: 1.6792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Benzonitrile, 4-formyl-2-methyl- (9CI)
SMILES:
CC1=CC(C=O)=CC=C1C#N
Tpsa:
40.86
Logp:
1.6792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1