CS-0552606
3-Amino-N,N-diethyl-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 1092389-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552606-5g | In Stock | ₹ 1,85,565.00 |
CS-0552606 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,565.00
GST (18%): ₹ 33,401.70
Total Price: ₹ 2,18,966.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CCN(CC)C(=O)C1=C(C(=CC=C1)N)O
Tpsa
66.56
Logp
1.4564
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092389-34-8 | 3-Amino-N,N-diethyl-2-hydroxybenzamide | A2B Chem | ₹ 62,300.00 - ₹ 1,34,657.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCN(CC)C(=O)C1=C(C(=CC=C1)N)O
Tpsa: 66.56
Logp: 1.4564
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=C(C(=CC=C1)N)O
Tpsa:
66.56
Logp:
1.4564
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: C₁₀H₁₂ClN₃O₂S
Molecular Weight: 273.74
Synonyms: None
SMILES: C1=CC2=C(C=C1NS(=O)(=O)CCCCl)NN=C2
Tpsa: 74.85
Logp: 1.9335
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂ClN₃O₂S
Molecular Weight:
273.74
Synonyms:
None
SMILES:
C1=CC2=C(C=C1NS(=O)(=O)CCCCl)NN=C2
Tpsa:
74.85
Logp:
1.9335
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈FN₃O₃
Molecular Weight: 343.35
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-ethyl-4-(4-fluorophenoxy)-3-methyl-, ethyl ester
SMILES: CCN1C2=NC=C(C(=C2C(=N1)C)OC3=CC=C(C=C3)F)C(=O)OCC
Tpsa: 66.24
Logp: 3.86772
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:
C₁₈H₁₈FN₃O₃
Molecular Weight:
343.35
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-ethyl-4-(4-fluorophenoxy)-3-methyl-, ethyl ester
SMILES:
CCN1C2=NC=C(C(=C2C(=N1)C)OC3=CC=C(C=C3)F)C(=O)OCC
Tpsa:
66.24
Logp:
3.86772
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: C₁₆H₁₈Cl₂N₂
Molecular Weight: 309.23
Synonyms: N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES: C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa: 24.06
Logp: 3.8728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₂N₂
Molecular Weight:
309.23
Synonyms:
N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES:
C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa:
24.06
Logp:
3.8728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7