CS-0242672
N-(2-Chlorophenyl)-2-(N-hydroxyimino)acetamide
Manufacturer: ChemScene
CAS Number: 53629-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0242672-5g | In Stock | ₹ 1,82,183.00 |
| 10g | CS-0242672-10g | In Stock | ₹ 2,66,110.00 |
CS-0242672 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₂
Molecular Weight
198.61
Synonyms
Acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)-, (E)- (9CI)
SMILES
ClC1=CC=CC=C1NC(/C=N/O)=O
Tpsa
61.69
Logp
1.7385
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53629-64-4 | N-(2-chlorophenyl)-2-(N-hydroxyimino)acetamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: Acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)-, (E)- (9CI)
SMILES: ClC1=CC=CC=C1NC(/C=N/O)=O
Tpsa: 61.69
Logp: 1.7385
H Acceptors: 3
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
Acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)-, (E)- (9CI)
SMILES:
ClC1=CC=CC=C1NC(/C=N/O)=O
Tpsa:
61.69
Logp:
1.7385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂S₂
Molecular Weight: 256.77
Synonyms: None
SMILES: O=S(C1=CC=C(CN)S1)(N(C)C)=O.[H]Cl
Tpsa: 63.4
Logp: 0.8789
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₂S₂
Molecular Weight:
256.77
Synonyms:
None
SMILES:
O=S(C1=CC=C(CN)S1)(N(C)C)=O.[H]Cl
Tpsa:
63.4
Logp:
0.8789
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₂N₂
Molecular Weight: 240.64
Synonyms: None
SMILES: CC1=CN=C(Cl)N=C1C2=C(F)C=CC=C2F
Tpsa: 25.78
Logp: 3.38362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₂N₂
Molecular Weight:
240.64
Synonyms:
None
SMILES:
CC1=CN=C(Cl)N=C1C2=C(F)C=CC=C2F
Tpsa:
25.78
Logp:
3.38362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-Hydroxy-8-methyl-chinolin
SMILES: OC1=CC2=CC=CC(C)=C2N=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-Hydroxy-8-methyl-chinolin
SMILES:
OC1=CC2=CC=CC(C)=C2N=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0