CS-0530068
5-Fluoro-4-hydroxy-2-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1394936-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530068-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0530068-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0530068-1g | In Stock | ₹ 28,577.04 |
CS-0530068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
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(F)=C(O)C=C1C
Tpsa
44.02
Logp
1.7114
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394936-27-6 | 5-Fluoro-4-hydroxy-2-methylbenzonitrile | A2B Chem | ₹ 8,898.24 - ₹ 39,443.16 |
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-P330-P362+P364-P501
Compare Similar Items
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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: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: N#CC1=CC(F)=C(O)C=C1C
Tpsa: 44.02
Logp: 1.7114
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:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(O)C=C1C
Tpsa:
44.02
Logp:
1.7114
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: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: COC([C@@H](O)[C@@H](O)C)=O
Tpsa: 66.76
Logp: -1.0989
H Acceptors: 4
H Donors: 2
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:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
COC([C@@H](O)[C@@H](O)C)=O
Tpsa:
66.76
Logp:
-1.0989
H Acceptors:
4
H Donors:
2
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: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: (2S,3R)-(-)-methyl 2,3-dihydroxybutanoate
SMILES: C[C@@H](O)[C@H](O)C(OC)=O
Tpsa: 66.76
Logp: -1.0989
H Acceptors: 4
H Donors: 2
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:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
(2S,3R)-(-)-methyl 2,3-dihydroxybutanoate
SMILES:
C[C@@H](O)[C@H](O)C(OC)=O
Tpsa:
66.76
Logp:
-1.0989
H Acceptors:
4
H Donors:
2
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: C₉H₁₅Br
Molecular Weight: 203.12
Synonyms: None
SMILES: BrCC1(CC2)CCC2CC1
Tpsa: 0
Logp: 3.3517
H Acceptors: 0
H Donors: 0
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:
C₉H₁₅Br
Molecular Weight:
203.12
Synonyms:
None
SMILES:
BrCC1(CC2)CCC2CC1
Tpsa:
0
Logp:
3.3517
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1