CS-0506013
(E)-3-(((2,4-dichlorobenzyl)oxy)imino)propanenitrile
Manufacturer: ChemScene
CAS Number: 338959-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506013-1g | In Stock | ₹ 1,21,067.40 |
CS-0506013 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂O
Molecular Weight
243.09
Synonyms
3-[(2,4-dichlorophenyl)methoxyimino]propanenitrile
SMILES
N#CC/C=N/OCC1=CC=C(Cl)C=C1Cl
Tpsa
45.38
Logp
3.40948
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338959-93-6 | (3E)-3-{[(2,4-Dichlorophenyl)methoxy]imino}propanenitrile | 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: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: 3-[(2,4-dichlorophenyl)methoxyimino]propanenitrile
SMILES: N#CC/C=N/OCC1=CC=C(Cl)C=C1Cl
Tpsa: 45.38
Logp: 3.40948
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
3-[(2,4-dichlorophenyl)methoxyimino]propanenitrile
SMILES:
N#CC/C=N/OCC1=CC=C(Cl)C=C1Cl
Tpsa:
45.38
Logp:
3.40948
H Acceptors:
3
H Donors:
0
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: N#CC/C=N/OCC1=CC=C(F)C=C1
Tpsa: 45.38
Logp: 2.24178
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
N#CC/C=N/OCC1=CC=C(F)C=C1
Tpsa:
45.38
Logp:
2.24178
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: N-[(METHOXYIMINO)METHYL]-4-PHENYLTETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE
SMILES: O=C(N1CCN(C2=CC=CC=C2)CC1)N/C=N\OC
Tpsa: 57.17
Logp: 1.1079
H Acceptors: 4
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
N-[(METHOXYIMINO)METHYL]-4-PHENYLTETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE
SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)N/C=N\OC
Tpsa:
57.17
Logp:
1.1079
H Acceptors:
4
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 3-[(2-HYDROXYANILINO)METHYLENE]-2-BENZOFURAN-1(3H)-ONE
SMILES: O=C(C1=CC=CC=C1/2)OC2=C/NC3=CC=CC=C3O
Tpsa: 58.56
Logp: 2.9731
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
3-[(2-HYDROXYANILINO)METHYLENE]-2-BENZOFURAN-1(3H)-ONE
SMILES:
O=C(C1=CC=CC=C1/2)OC2=C/NC3=CC=CC=C3O
Tpsa:
58.56
Logp:
2.9731
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2