CS-0380308
3-Fluoro-2-(hydroxymethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1260764-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0380308-250mg | In Stock | ₹ 40,384.32 |
| 1g | CS-0380308-1g | In Stock | ₹ 1,01,131.92 |
CS-0380308 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,384.32
GST (18%): ₹ 7,269.178
Total Price: ₹ 47,653.498
Purity
95%
MDL No
MFCD12756617
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO
Molecular Weight
151.14
Synonyms
None
SMILES
N#CC1=CC=CC(F)=C1CO
Tpsa
44.02
Logp
1.18968
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-FLUORO-2-(HYDROXYMETHYL)BENZONITRILE | 1260764-63-3 | MFCD12756617 | 1g | eMolecules | ₹ 1,35,783.72 | |
 | 1260764-63-3 | 3-Fluoro-2-(hydroxymethyl)benzonitrile | A2B Chem | ₹ 25,839.12 - ₹ 96,853.92 |
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: 95%
MDL No: MFCD12756617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: N#CC1=CC=CC(F)=C1CO
Tpsa: 44.02
Logp: 1.18968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12756617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
N#CC1=CC=CC(F)=C1CO
Tpsa:
44.02
Logp:
1.18968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃ ₁₃C₆H₁₀O₃ ₁₈O
Molecular Weight: 190.13
Synonyms: Vanilacetic acid-<sup>13</sup>C<sub>6</sub>,<sup>18</sup>O
SMILES: OC(C[13C]1=[13CH][13C](OC)=[13C]([13CH]=[13CH]1)[18OH])=O
Tpsa: 66.76
Logp: 1.0279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃ ₁₃C₆H₁₀O₃ ₁₈O
Molecular Weight:
190.13
Synonyms:
Vanilacetic acid-<sup>13</sup>C<sub>6</sub>,<sup>18</sup>O
SMILES:
OC(C[13C]1=[13CH][13C](OC)=[13C]([13CH]=[13CH]1)[18OH])=O
Tpsa:
66.76
Logp:
1.0279
H Acceptors:
3
H Donors:
2
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: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES: N#CC(CC(C1=C(F)C=CC=C1)=O)C#N
Tpsa: 64.65
Logp: 2.06186
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES:
N#CC(CC(C1=C(F)C=CC=C1)=O)C#N
Tpsa:
64.65
Logp:
2.06186
H Acceptors:
3
H Donors:
0
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: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](COS1=O)C)=O
Tpsa: 55.84
Logp: 1.2209
H Acceptors: 4
H Donors: 0
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:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](COS1=O)C)=O
Tpsa:
55.84
Logp:
1.2209
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0