CS-0466705
5-Fluoro-2-((propan-2-ylideneamino)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 868271-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466705-5g | In Stock | ₹ 77,004.00 |
| 10g | CS-0466705-10g | In Stock | ₹ 92,148.12 |
CS-0466705 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O
Molecular Weight
192.19
Synonyms
5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile
SMILES
CC(=NOC1=CC=C(C=C1C#N)F)C
Tpsa
45.38
Logp
2.47198
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868271-04-9 | 5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile | A2B Chem | -- |
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-P330-P362+P364-P405-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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: 5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile
SMILES: CC(=NOC1=CC=C(C=C1C#N)F)C
Tpsa: 45.38
Logp: 2.47198
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile
SMILES:
CC(=NOC1=CC=C(C=C1C#N)F)C
Tpsa:
45.38
Logp:
2.47198
H Acceptors:
3
H Donors:
0
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: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 2-(2-furylmethoxy)acetic acid
SMILES: C1=COC(=C1)COCC(=O)O
Tpsa: 59.67
Logp: 0.8808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
2-(2-furylmethoxy)acetic acid
SMILES:
C1=COC(=C1)COCC(=O)O
Tpsa:
59.67
Logp:
0.8808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)N
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)N
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08166671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
SMILES: C1=CC(=CC2=NC(=CC=C12)C(F)(F)F)C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08166671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
SMILES:
C1=CC(=CC2=NC(=CC=C12)C(F)(F)F)C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1