CS-W008635
Acetamide oxime
Manufacturer: ChemScene
CAS Number: 22059-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008635-5g | In Stock | ₹ 890.00 |
| 10g | CS-W008635-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-W008635-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-W008635-100g | In Stock | ₹ 8,455.00 |
| 500g | CS-W008635-500g | In Stock | ₹ 39,071.00 |
CS-W008635 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00603514
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₆N₂O
Molecular Weight
74.08
Synonyms
Methylamidoxime; N-Hydroxyacetamidine; N-Hydroxyethanimidamide; N'-Hydroxyacetamidine; N'-Hydroxyacetimidamide; (1E)-N'-HYDROXYETHANIMIDAMIDE; Acetamide oxime
SMILES
CC(NO)=N
Tpsa
56.11
Logp
-0.03763
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific (1Z)-N'-Hydroxyethanimidamide, 22059-22-9, MFCD00603514, 5g | Matrix Scientific | ₹ 3,417.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00603514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂O
Molecular Weight: 74.08
Synonyms: Methylamidoxime; N-Hydroxyacetamidine; N-Hydroxyethanimidamide; N'-Hydroxyacetamidine; N'-Hydroxyacetimidamide; (1E)-N'-HYDROXYETHANIMIDAMIDE; Acetamide oxime
SMILES: CC(NO)=N
Tpsa: 56.11
Logp: -0.03763
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00603514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂O
Molecular Weight:
74.08
Synonyms:
Methylamidoxime; N-Hydroxyacetamidine; N-Hydroxyethanimidamide; N'-Hydroxyacetamidine; N'-Hydroxyacetimidamide; (1E)-N'-HYDROXYETHANIMIDAMIDE; Acetamide oxime
SMILES:
CC(NO)=N
Tpsa:
56.11
Logp:
-0.03763
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08276864
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: 3-Chloro-4-bromobenzoic acid; 3-chloro-4-Bromor-benzoic acid
SMILES: O=C(O)C1=CC=C(Br)C(Cl)=C1
Tpsa: 37.3
Logp: 2.8007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276864
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
3-Chloro-4-bromobenzoic acid; 3-chloro-4-Bromor-benzoic acid
SMILES:
O=C(O)C1=CC=C(Br)C(Cl)=C1
Tpsa:
37.3
Logp:
2.8007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Carbamic acid, (2-oxo-3-oxetanyl)-, phenylmethyl ester, (S)-; Carbamic acid, [(3S)-2-oxo-3-oxetanyl]-, phenylmethyl ester (9CI); N-Cbz-L-serine β-Lactone
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C(OC2)=O
Tpsa: 64.63
Logp: 0.8382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01318309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Carbamic acid, (2-oxo-3-oxetanyl)-, phenylmethyl ester, (S)-; Carbamic acid, [(3S)-2-oxo-3-oxetanyl]-, phenylmethyl ester (9CI); N-Cbz-L-serine β-Lactone
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(OC2)=O
Tpsa:
64.63
Logp:
0.8382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 4-Bromo-2-fluoroiodobenzene
SMILES: IC1=C(F)C=C(Br)C=C1
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
4-Bromo-2-fluoroiodobenzene
SMILES:
IC1=C(F)C=C(Br)C=C1
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0