CS-0314948
(6-Fluoro-4H-benzo[d][1,3]dioxin-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 306934-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314948-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0314948-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0314948-1g | In Stock | ₹ 21,449.00 |
CS-0314948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanol
SMILES
C1=C(C=C2COCOC2=C1CO)F
Tpsa
38.69
Logp
1.1845
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306934-89-4 | (6-Fluoro-4h-1,3-benzodioxin-8-yl)methanol | A2B Chem | ₹ 6,586.00 - ₹ 24,030.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol
SMILES: C1=C(C=C2COCOC2=C1CO)F
Tpsa: 38.69
Logp: 1.1845
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanol
SMILES:
C1=C(C=C2COCOC2=C1CO)F
Tpsa:
38.69
Logp:
1.1845
H Acceptors:
3
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: C₁₀H₁₀FN₃S
Molecular Weight: 223.27
Synonyms: 3-[(4-fluorobenzyl)thio]-4-methyl-4H-1,2,4-triazole
SMILES: CN1C=NN=C1SCC2=CC=C(C=C2)F
Tpsa: 30.71
Logp: 2.2465
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃S
Molecular Weight:
223.27
Synonyms:
3-[(4-fluorobenzyl)thio]-4-methyl-4H-1,2,4-triazole
SMILES:
CN1C=NN=C1SCC2=CC=C(C=C2)F
Tpsa:
30.71
Logp:
2.2465
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(4-Methylphenyl)pyrrolidin-2-one
SMILES: CC1=CC=C(C=C1)N2CCCC2=O
Tpsa: 20.31
Logp: 2.12182
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(4-Methylphenyl)pyrrolidin-2-one
SMILES:
CC1=CC=C(C=C1)N2CCCC2=O
Tpsa:
20.31
Logp:
2.12182
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: 2-(3,4-DIHYDRO-2 H-QUINOLINE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)C3CCCCC3C(=O)O
Tpsa: 57.61
Logp: 2.8568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
2-(3,4-DIHYDRO-2 H-QUINOLINE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)C3CCCCC3C(=O)O
Tpsa:
57.61
Logp:
2.8568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2