CS-0511169
2-(3,4-Difluorophenoxy)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 451485-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511169-1g | In Stock | ₹ 1,22,464.00 |
| 5g | CS-0511169-5g | In Stock | ₹ 4,89,055.00 |
| 10g | CS-0511169-10g | In Stock | ₹ 9,16,789.00 |
CS-0511169 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₂NO₂
Molecular Weight
249.21
Synonyms
None
SMILES
FC1=CC=C(OC2=CC=CC=C2C=NO)C=C1F
Tpsa
41.82
Logp
3.5652
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451485-69-1 | (Z)-N-{[2-(3,4-difluorophenoxy)phenyl]methylidene}hydroxylamine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₃H₉F₂NO₂
Molecular Weight: 249.21
Synonyms: None
SMILES: FC1=CC=C(OC2=CC=CC=C2C=NO)C=C1F
Tpsa: 41.82
Logp: 3.5652
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:
C₁₃H₉F₂NO₂
Molecular Weight:
249.21
Synonyms:
None
SMILES:
FC1=CC=C(OC2=CC=CC=C2C=NO)C=C1F
Tpsa:
41.82
Logp:
3.5652
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:
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