CS-0457239
1-(4-Chlorophenyl)ethan-1-one O-methyl oxime
Manufacturer: ChemScene
CAS Number: 1219940-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457239-5g | In Stock | ₹ 8,277.00 |
| 10g | CS-0457239-10g | In Stock | ₹ 14,507.00 |
| 25g | CS-0457239-25g | In Stock | ₹ 28,747.00 |
CS-0457239 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
1-(4-chlorophenyl)-N-methoxyethanimine
SMILES
CON=C(C1=CC=C(Cl)C=C1)C
Tpsa
21.59
Logp
2.7104
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219940-12-1 | 1-(4-Chlorophenyl)ethylidene(methoxy)amine | A2B Chem | ₹ 3,560.00 - ₹ 31,773.00 |
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 1-(4-chlorophenyl)-N-methoxyethanimine
SMILES: CON=C(C1=CC=C(Cl)C=C1)C
Tpsa: 21.59
Logp: 2.7104
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
1-(4-chlorophenyl)-N-methoxyethanimine
SMILES:
CON=C(C1=CC=C(Cl)C=C1)C
Tpsa:
21.59
Logp:
2.7104
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: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(C)C(Br)=C1
Tpsa: 26.02
Logp: 3.35852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(C)C(Br)=C1
Tpsa:
26.02
Logp:
3.35852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(N2N=CC=C2)=CC=C1N
Tpsa: 70.14
Logp: 1.2411
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(N2N=CC=C2)=CC=C1N
Tpsa:
70.14
Logp:
1.2411
H Acceptors:
5
H Donors:
1
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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: None
SMILES: C1(CC2CC2)CNCC1
Tpsa: 12.03
Logp: 1.396
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
None
SMILES:
C1(CC2CC2)CNCC1
Tpsa:
12.03
Logp:
1.396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2