CS-0032916
1-(3-Chloro-4-methyl-phenyl)-ethanone oxime
Manufacturer: ChemScene
CAS Number: 99846-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0032916-1g | In Stock | ₹ 1,23,463.08 |
CS-0032916 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
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
Ethanone, 1-(3-chloro-4-methylphenyl)-, oxime
SMILES
ClC1=C(C)C=CC(/C(C)=N\O)=C1
Tpsa
32.59
Logp
2.84662
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99846-65-8 | 1-(3-Chloro-4-methyl-phenyl)-ethanone oxime | 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
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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: Ethanone, 1-(3-chloro-4-methylphenyl)-, oxime
SMILES: ClC1=C(C)C=CC(/C(C)=N\O)=C1
Tpsa: 32.59
Logp: 2.84662
H Acceptors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
Ethanone, 1-(3-chloro-4-methylphenyl)-, oxime
SMILES:
ClC1=C(C)C=CC(/C(C)=N\O)=C1
Tpsa:
32.59
Logp:
2.84662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31630745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: None
SMILES: CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC.[H]Cl
Tpsa: 38.33
Logp: 2.7857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31630745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NCC.[H]Cl
Tpsa:
38.33
Logp:
2.7857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₄O₂Si₂
Molecular Weight: 272.45
Synonyms: None
SMILES: C[Si](C)(OC1=NC=NC(NO[Si](C)(C)C)=N1)C
Tpsa: 69.16
Logp: 2.2637
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₄O₂Si₂
Molecular Weight:
272.45
Synonyms:
None
SMILES:
C[Si](C)(OC1=NC=NC(NO[Si](C)(C)C)=N1)C
Tpsa:
69.16
Logp:
2.2637
H Acceptors:
6
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
SMILES: O=C1N([C@H](C[C@@H]2O)O[C@@H]2CO)C=NC(N)=N1
Tpsa: 123.49
Logp: -2.1388
H Acceptors: 8
H Donors: 3
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:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-
SMILES:
O=C1N([C@H](C[C@@H]2O)O[C@@H]2CO)C=NC(N)=N1
Tpsa:
123.49
Logp:
-2.1388
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2