CS-0014188
Salicylhydroxamic acid
Manufacturer: ChemScene
CAS Number: 89-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0014188-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-0014188-100g | In Stock | ₹ 6,759.24 |
| 500g | CS-0014188-500g | In Stock | ₹ 30,117.12 |
CS-0014188 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00002110
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide
SMILES
O=C(NO)C1=CC=CC=C1O
Tpsa
69.56
Logp
0.5112
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N2-Dihydroxybenzamide / 10g / 552710194 / A335264 / / 89-73-6 / MFCD00002110 / 153.137 / C7H7NO3 | eMolecules | ₹ 2,854.28 | |
 | Salicylhydroxamic acid | Sigma Aldrich | ₹ 2,652.13 - ₹ 3,626.38 | |
 | 89-73-6 | N,2-dihydroxybenzamide | A2B Chem | ₹ 855.60 - ₹ 30,630.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00002110
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide
SMILES: O=C(NO)C1=CC=CC=C1O
Tpsa: 69.56
Logp: 0.5112
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002110
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide
SMILES:
O=C(NO)C1=CC=CC=C1O
Tpsa:
69.56
Logp:
0.5112
H Acceptors:
3
H Donors:
3
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: C₇H₁₅N₅O₄
Molecular Weight: 233.23
Synonyms: None
SMILES: N[C@@H](CCCNC(N[N+]([O-])=O)=N)C(OC)=O
Tpsa: 143.37
Logp: -1.42743
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₅O₄
Molecular Weight:
233.23
Synonyms:
None
SMILES:
N[C@@H](CCCNC(N[N+]([O-])=O)=N)C(OC)=O
Tpsa:
143.37
Logp:
-1.42743
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00871605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₂
Molecular Weight: 188.23
Synonyms: Tilarginine; Methylarginine
SMILES: OC([C@@H](N)CCCNC(NC)=N)=O
Tpsa: 111.23
Logp: -1.07773
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00871605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄O₂
Molecular Weight:
188.23
Synonyms:
Tilarginine; Methylarginine
SMILES:
OC([C@@H](N)CCCNC(NC)=N)=O
Tpsa:
111.23
Logp:
-1.07773
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00083455
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₈O₁₃
Molecular Weight: 805.00
Synonyms: None
SMILES: O[C@H](CC[C@@H](C[C@@](C)(O)C(O)=O)O1)[C@@]1(C=C(C)C2)O[C@]2([H])[C@H](C)/C=C/[C@@H]3O[C@@]4(O[C@]([C@@H]5O)([H])[C@@](O[C@@]([C@@H](O)C[C@@H]([C@@]6([H])O[C@@]7(CCCCO7)CC[C@H]6C)C)([H])C5=C)([H])CC4)CC3
Tpsa: 182.83
Logp: 5.2136
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00083455
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₈O₁₃
Molecular Weight:
805.00
Synonyms:
None
SMILES:
O[C@H](CC[C@@H](C[C@@](C)(O)C(O)=O)O1)[C@@]1(C=C(C)C2)O[C@]2([H])[C@H](C)/C=C/[C@@H]3O[C@@]4(O[C@]([C@@H]5O)([H])[C@@](O[C@@]([C@@H](O)C[C@@H]([C@@]6([H])O[C@@]7(CCCCO7)CC[C@H]6C)C)([H])C5=C)([H])CC4)CC3
Tpsa:
182.83
Logp:
5.2136
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
10