CS-0157232
2-Fluoro-3-(hydroxymethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1261861-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157232-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0157232-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0157232-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0157232-5g | In Stock | ₹ 50,480.40 |
| 10g | CS-0157232-10g | In Stock | ₹ 91,891.44 |
| 25g | CS-0157232-25g | In Stock | ₹ 1,97,301.36 |
CS-0157232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
MFCD18394036
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO
Molecular Weight
151.14
Synonyms
2-Fluoro-3-hydroxymethyl-benzonitrile
SMILES
C1=CC(=C(C(=C1)CO)F)C#N
Tpsa
44.02
Logp
1.18968
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Fluoro-3-(hydroxymethyl)benzonitrile / 100mg / 632299493 / CS-0157232 / 0.000 / 1261861-91-9 / MFCD18394036 / 151.140 / C8H6FNO | eMolecules | ₹ 3,817.69 | |
 | 1261861-91-9 | 2-Fluoro-3-(hydroxymethyl)benzonitrile | A2B Chem | ₹ 1,625.64 - ₹ 7,101.48 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18394036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: 2-Fluoro-3-hydroxymethyl-benzonitrile
SMILES: C1=CC(=C(C(=C1)CO)F)C#N
Tpsa: 44.02
Logp: 1.18968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18394036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
2-Fluoro-3-hydroxymethyl-benzonitrile
SMILES:
C1=CC(=C(C(=C1)CO)F)C#N
Tpsa:
44.02
Logp:
1.18968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18206375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: C1=CC(=C(C(=C1)CO)Br)C#N
Tpsa: 44.02
Logp: 1.81308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18206375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)CO)Br)C#N
Tpsa:
44.02
Logp:
1.81308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116055
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-(3-CHLORO-2-FLUOROPHENYL)PROPIONIC ACID
SMILES: C1=CC(=C(C(=C1)Cl)F)CCC(=O)O
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04116055
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-(3-CHLORO-2-FLUOROPHENYL)PROPIONIC ACID
SMILES:
C1=CC(=C(C(=C1)Cl)F)CCC(=O)O
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄
Molecular Weight: 198.55
Synonyms: 3-Chloro-2-fluorobenzotrifluoride
SMILES: C1=CC(=C(C(=C1)Cl)F)C(F)(F)F
Tpsa: 0
Logp: 3.4979
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄
Molecular Weight:
198.55
Synonyms:
3-Chloro-2-fluorobenzotrifluoride
SMILES:
C1=CC(=C(C(=C1)Cl)F)C(F)(F)F
Tpsa:
0
Logp:
3.4979
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0