CS-0573341
(Z)-1-(3-aminophenyl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 6011-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573341-5g | In Stock | ₹ 10,438.32 |
CS-0573341 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3'-Aminoacetophenone oxime
SMILES
C/C(=N/O)/C1=CC(=CC=C1)N
Tpsa
58.61
Logp
1.467
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3'-Aminoacetophenone oxime | 6011-18-3 | | 1g | eMolecules | ₹ 11,334.99 | |
 | 6011-18-3 | 3'-Aminoacetophenone oxime | A2B Chem | ₹ 2,566.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3'-Aminoacetophenone oxime
SMILES: C/C(=N/O)/C1=CC(=CC=C1)N
Tpsa: 58.61
Logp: 1.467
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3'-Aminoacetophenone oxime
SMILES:
C/C(=N/O)/C1=CC(=CC=C1)N
Tpsa:
58.61
Logp:
1.467
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: C₉H₁₀ClN₅
Molecular Weight: 223.66
Synonyms: None
SMILES: NC1=NC(NC2=CC=CC=C2)=NC=N1.[H]Cl
Tpsa: 76.72
Logp: 1.6192
H Acceptors: 5
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:
C₉H₁₀ClN₅
Molecular Weight:
223.66
Synonyms:
None
SMILES:
NC1=NC(NC2=CC=CC=C2)=NC=N1.[H]Cl
Tpsa:
76.72
Logp:
1.6192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 2-Methyl-7-nitro-1,3-benzothiazol-6-amine
SMILES: CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
2-Methyl-7-nitro-1,3-benzothiazol-6-amine
SMILES:
CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC)C1=CC=C(OC)C(=C1)C
Tpsa: 38.33
Logp: 1.36322
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(OC)C(=C1)C
Tpsa:
38.33
Logp:
1.36322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2