CS-0517428
N-hydroxy-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 2318-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0517428-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0517428-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0517428-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0517428-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0517428-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0517428-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0517428-10g | In Stock | ₹ 2,00,980.44 |
CS-0517428 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
None
SMILES
O=C(NO)C1=CC=C(C)C=C1
Tpsa
49.33
Logp
1.11402
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Hydroxy-4-methylbenzamide | 2318-82-3 | MFCD00456268 | 10mg | eMolecules | ₹ 10,075.55 |
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-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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=C(NO)C1=CC=C(C)C=C1
Tpsa: 49.33
Logp: 1.11402
H Acceptors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=C(NO)C1=CC=C(C)C=C1
Tpsa:
49.33
Logp:
1.11402
H Acceptors:
2
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: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: None
SMILES: O=[N+](C1=NC=C(CBr)N1C)[O-]
Tpsa: 60.96
Logp: 1.2232
H Acceptors: 4
H Donors: 0
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:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(CBr)N1C)[O-]
Tpsa:
60.96
Logp:
1.2232
H Acceptors:
4
H Donors:
0
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,4-bromo-3,5-dimethoxy
SMILES: NC1=CC(OC)=C(Br)C(OC)=C1
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,4-bromo-3,5-dimethoxy
SMILES:
NC1=CC(OC)=C(Br)C(OC)=C1
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
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: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: 1,4-Benzenedicarboxylic acid, 2-chloro-, 4-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C(=O)O)C(Cl)=C1
Tpsa: 63.6
Logp: 2.9935
H Acceptors: 3
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:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
1,4-Benzenedicarboxylic acid, 2-chloro-, 4-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C(=O)O)C(Cl)=C1
Tpsa:
63.6
Logp:
2.9935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2