CS-0252073
2-Fluoro-6-(trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 1236217-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252073-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0252073-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0252073-1g | In Stock | ₹ 50,552.00 |
| 5g | CS-0252073-5g | In Stock | ₹ 1,46,494.00 |
| 10g | CS-0252073-10g | In Stock | ₹ 2,17,160.00 |
CS-0252073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₄NO
Molecular Weight
205.11
Synonyms
None
SMILES
C1=CC(=C(C#N)C(=C1)OC(F)(F)F)F
Tpsa
33.02
Logp
2.59598
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: None
SMILES: C1=CC(=C(C#N)C(=C1)OC(F)(F)F)F
Tpsa: 33.02
Logp: 2.59598
H Acceptors: 2
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:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
None
SMILES:
C1=CC(=C(C#N)C(=C1)OC(F)(F)F)F
Tpsa:
33.02
Logp:
2.59598
H Acceptors:
2
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: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: 3-Phenoxy-benzamidin, Hydrochloride
SMILES: N=C(C1=CC=CC(OC2=CC=CC=C2)=C1)N.[H]Cl
Tpsa: 59.1
Logp: 3.18477
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
3-Phenoxy-benzamidin, Hydrochloride
SMILES:
N=C(C1=CC=CC(OC2=CC=CC=C2)=C1)N.[H]Cl
Tpsa:
59.1
Logp:
3.18477
H Acceptors:
2
H Donors:
2
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: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 1-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES: C1=COC(=C1)C2=NC(=NO2)CN
Tpsa: 78.08
Logp: 0.7883
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
1-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methanamine
SMILES:
C1=COC(=C1)C2=NC(=NO2)CN
Tpsa:
78.08
Logp:
0.7883
H Acceptors:
5
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Methyl 1-cyanocyclohexanecarboxylate
SMILES: COC(=O)C1(CCCCC1)C#N
Tpsa: 50.09
Logp: 1.63348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Methyl 1-cyanocyclohexanecarboxylate
SMILES:
COC(=O)C1(CCCCC1)C#N
Tpsa:
50.09
Logp:
1.63348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1