CS-0128745
N,N-Diethyl-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 19311-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128745-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-0128745-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-0128745-25g | In Stock | ₹ 5,818.08 |
| 100g | CS-0128745-100g | In Stock | ₹ 23,186.76 |
| 500g | CS-0128745-500g | In Stock | ₹ 1,00,960.80 |
CS-0128745 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00010816
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Salicyldiethylamide
SMILES
O=C(N(CC)CC)C1=CC=CC=C1O
Tpsa
40.54
Logp
1.8742
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N-Diethylsalicylamide 97% | 19311-91-2 | MFCD00010816 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,415.81 |
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: MFCD00010816
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Salicyldiethylamide
SMILES: O=C(N(CC)CC)C1=CC=CC=C1O
Tpsa: 40.54
Logp: 1.8742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010816
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Salicyldiethylamide
SMILES:
O=C(N(CC)CC)C1=CC=CC=C1O
Tpsa:
40.54
Logp:
1.8742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(N)=C1O
Tpsa: 115.69
Logp: 0.6692
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(N)=C1O
Tpsa:
115.69
Logp:
0.6692
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006451
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 4,4'-Ethylenedipyridine
SMILES: C1(CCC2=CC=NC=C2)=CC=NC=C1
Tpsa: 25.78
Logp: 2.2618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006451
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
4,4'-Ethylenedipyridine
SMILES:
C1(CCC2=CC=NC=C2)=CC=NC=C1
Tpsa:
25.78
Logp:
2.2618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00216919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₆
Molecular Weight: 204.14
Synonyms: 2,5-Pyrazinedicarboxylic acid dihydrate
SMILES: O=C(C1=NC=C(C(O)=O)N=C1)O.[H]O[H].[H]O[H]
Tpsa: 163.38
Logp: -1.7764
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00216919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₆
Molecular Weight:
204.14
Synonyms:
2,5-Pyrazinedicarboxylic acid dihydrate
SMILES:
O=C(C1=NC=C(C(O)=O)N=C1)O.[H]O[H].[H]O[H]
Tpsa:
163.38
Logp:
-1.7764
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2