CS-0378475
4-Fluoro-3-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 438049-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378475-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0378475-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0378475-1g | In Stock | ₹ 38,673.12 |
CS-0378475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD12923295
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FO₂
Molecular Weight
142.13
Synonyms
Tavaborole Hydroxy Alcohol impurity
SMILES
OCC1=CC(O)=CC=C1F
Tpsa
40.46
Logp
1.0236
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: MFCD12923295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂
Molecular Weight: 142.13
Synonyms: Tavaborole Hydroxy Alcohol impurity
SMILES: OCC1=CC(O)=CC=C1F
Tpsa: 40.46
Logp: 1.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂
Molecular Weight:
142.13
Synonyms:
Tavaborole Hydroxy Alcohol impurity
SMILES:
OCC1=CC(O)=CC=C1F
Tpsa:
40.46
Logp:
1.0236
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C(NC1=CC=CC(N)=C1)CC2)NC2=O
Tpsa: 84.22
Logp: 0.4859
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C(NC1=CC=CC(N)=C1)CC2)NC2=O
Tpsa:
84.22
Logp:
0.4859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24467232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(N1C(C)CC(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24467232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(N1C(C)CC(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: OC(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.69
Logp: 2.0391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
OC(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.69
Logp:
2.0391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2