CS-0511170
2-(4-Chloro-3-fluorophenoxy)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 451485-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511170-1g | In Stock | ₹ 1,08,062.28 |
CS-0511170 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClFNO₂
Molecular Weight
265.67
Synonyms
None
SMILES
FC1=CC(OC2=CC=CC=C2C=NO)=CC=C1Cl
Tpsa
41.82
Logp
4.0795
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451485-70-4 | (Z)-N-{[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene}hydroxylamine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: None
SMILES: FC1=CC(OC2=CC=CC=C2C=NO)=CC=C1Cl
Tpsa: 41.82
Logp: 4.0795
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
None
SMILES:
FC1=CC(OC2=CC=CC=C2C=NO)=CC=C1Cl
Tpsa:
41.82
Logp:
4.0795
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: Piperazine, 1-(1,1-dimethyl-2-propynyl)-4-ethyl- (9CI)
SMILES: CC(N1CCN(CC)CC1)(C)C#C
Tpsa: 6.48
Logp: 1.0357
H Acceptors: 2
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:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
Piperazine, 1-(1,1-dimethyl-2-propynyl)-4-ethyl- (9CI)
SMILES:
CC(N1CCN(CC)CC1)(C)C#C
Tpsa:
6.48
Logp:
1.0357
H Acceptors:
2
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: C₉H₆FNO₂S
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=C(F)C=C2S1)O
Tpsa: 63.32
Logp: 2.3208
H Acceptors: 3
H Donors: 2
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:
C₉H₆FNO₂S
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=C(F)C=C2S1)O
Tpsa:
63.32
Logp:
2.3208
H Acceptors:
3
H Donors:
2
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: C₈H₁₅F₃O
Molecular Weight: 184.20
Synonyms: 1,1,1-Trifluoro-2-octanol
SMILES: CCCCCCC(O)C(F)(F)F
Tpsa: 20.23
Logp: 2.88
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃O
Molecular Weight:
184.20
Synonyms:
1,1,1-Trifluoro-2-octanol
SMILES:
CCCCCCC(O)C(F)(F)F
Tpsa:
20.23
Logp:
2.88
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5