CS-0235172
4-[2-(n-hydroxyimino)acetamido]benzoic acid
Manufacturer: ChemScene
CAS Number: 17122-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235172-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0235172-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0235172-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0235172-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0235172-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0235172-10g | In Stock | ₹ 86,953.00 |
CS-0235172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
4-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOIC ACID
SMILES
O=C(O)C1=CC=C(NC(C=NO)=O)C=C1
Tpsa
98.99
Logp
0.7833
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17122-78-0 | 4-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOIC ACID | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 4-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOIC ACID
SMILES: O=C(O)C1=CC=C(NC(C=NO)=O)C=C1
Tpsa: 98.99
Logp: 0.7833
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
4-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(NC(C=NO)=O)C=C1
Tpsa:
98.99
Logp:
0.7833
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H10ClN3O3
Molecular Weight: 243.65
Synonyms: 6-AMINO-5-(CHLOROACETYL)-1-CYCLOPROPYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: O=C1NC(C(C(CCl)=O)=C(N)N1C2CC2)=O
Tpsa: 97.95
Logp: -0.1248
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H10ClN3O3
Molecular Weight:
243.65
Synonyms:
6-AMINO-5-(CHLOROACETYL)-1-CYCLOPROPYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES:
O=C1NC(C(C(CCl)=O)=C(N)N1C2CC2)=O
Tpsa:
97.95
Logp:
-0.1248
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00518909
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-phenyl-1,3-dihydro-2H-imidazol-2-one
SMILES: C1=CC=C(C=C1)C2=CN=C(N2)O
Tpsa: 48.91
Logp: 1.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00518909
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-phenyl-1,3-dihydro-2H-imidazol-2-one
SMILES:
C1=CC=C(C=C1)C2=CN=C(N2)O
Tpsa:
48.91
Logp:
1.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O₂
Molecular Weight: 237.08
Synonyms: N-(2-chloro-5-nitrobenzyl)-N-methylamine hydrochloride
SMILES: CNCC1=CC([N+]([O-])=O)=CC=C1Cl.[H]Cl
Tpsa: 55.17
Logp: 2.3894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O₂
Molecular Weight:
237.08
Synonyms:
N-(2-chloro-5-nitrobenzyl)-N-methylamine hydrochloride
SMILES:
CNCC1=CC([N+]([O-])=O)=CC=C1Cl.[H]Cl
Tpsa:
55.17
Logp:
2.3894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3