CS-0559259
2-(Aminooxy)-N-(4-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 35251-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559259-100mg | In Stock | ₹ 1,22,864.16 |
CS-0559259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)CON)Cl
Tpsa
64.35
Logp
1.1688
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CON)Cl
Tpsa: 64.35
Logp: 1.1688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CON)Cl
Tpsa:
64.35
Logp:
1.1688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 3-oxo-3,4-dihydropyrido[3,2-b]pyrazine-2-carboxylic acid
SMILES: C1=CC2=C(NC(=O)C(=N2)C(=O)O)N=C1
Tpsa: 95.94
Logp: 0.0163
H Acceptors: 4
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:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
3-oxo-3,4-dihydropyrido[3,2-b]pyrazine-2-carboxylic acid
SMILES:
C1=CC2=C(NC(=O)C(=N2)C(=O)O)N=C1
Tpsa:
95.94
Logp:
0.0163
H Acceptors:
4
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: C₁₁H₈F₃N₅O₂
Molecular Weight: 299.21
Synonyms: 5-nitro-N4-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
SMILES: C1=CC(=CC(=C1)NC2=NC(=NC=C2[N+](=O)[O-])N)C(F)(F)F
Tpsa: 106.97
Logp: 2.7294
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₅O₂
Molecular Weight:
299.21
Synonyms:
5-nitro-N4-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
SMILES:
C1=CC(=CC(=C1)NC2=NC(=NC=C2[N+](=O)[O-])N)C(F)(F)F
Tpsa:
106.97
Logp:
2.7294
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃N₃OS₂
Molecular Weight: 371.40
Synonyms: 1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethan-1-one
SMILES: CC1=C(SC2=NC=NN12)C(=O)CSCC3=CC(=CC=C3)C(F)(F)F
Tpsa: 47.26
Logp: 4.23412
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₂F₃N₃OS₂
Molecular Weight:
371.40
Synonyms:
1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethan-1-one
SMILES:
CC1=C(SC2=NC=NN12)C(=O)CSCC3=CC(=CC=C3)C(F)(F)F
Tpsa:
47.26
Logp:
4.23412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5