CS-0315487
N-(2-amino-4-ethoxyphenyl)-2-hydroxypropanamide
Manufacturer: ChemScene
CAS Number: 883291-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315487-5g | In Stock | ₹ 75,207.24 |
CS-0315487 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
None
SMILES
CCOC1=CC(N)=C(NC(C(O)C)=O)C=C1
Tpsa
84.58
Logp
0.9868
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883291-43-8 | N-(2-Amino-4-ethoxyphenyl)-2-hydroxypropanamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: CCOC1=CC(N)=C(NC(C(O)C)=O)C=C1
Tpsa: 84.58
Logp: 0.9868
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CCOC1=CC(N)=C(NC(C(O)C)=O)C=C1
Tpsa:
84.58
Logp:
0.9868
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N)NCC1=CC2=C(NC3=C2CCCC3)C=C1
Tpsa: 70.91
Logp: 2.215
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N)NCC1=CC2=C(NC3=C2CCCC3)C=C1
Tpsa:
70.91
Logp:
2.215
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N-(6-methyl-1,3-benzodioxol-5-yl)urea
SMILES: CC1=CC2=C(OCO2)C=C1NC(N)=O
Tpsa: 73.58
Logp: 1.21432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N-(6-methyl-1,3-benzodioxol-5-yl)urea
SMILES:
CC1=CC2=C(OCO2)C=C1NC(N)=O
Tpsa:
73.58
Logp:
1.21432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: None
SMILES: C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa: 69.17
Logp: 4.0283
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa:
69.17
Logp:
4.0283
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4