CS-0153963
2-(2-Acetamidophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1798-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153963-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0153963-10g | In Stock | ₹ 8,633.00 |
CS-0153963 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD00455437
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
CC(NC1=CC=CC=C1OCC(O)=O)=O
Tpsa
75.63
Logp
1.1084
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1798-12-5 | 2-(2-Acetamidophenoxy)acetic acid | A2B Chem | ₹ 712.00 - ₹ 8,188.00 |
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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: 97%
MDL No: MFCD00455437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC(NC1=CC=CC=C1OCC(O)=O)=O
Tpsa: 75.63
Logp: 1.1084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00455437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC(NC1=CC=CC=C1OCC(O)=O)=O
Tpsa:
75.63
Logp:
1.1084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000315
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 1-Acetamido-2-fluorobenzene
SMILES: CC(NC1=CC=CC=C1F)=O
Tpsa: 29.1
Logp: 1.7841
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000315
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
1-Acetamido-2-fluorobenzene
SMILES:
CC(NC1=CC=CC=C1F)=O
Tpsa:
29.1
Logp:
1.7841
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14648693
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Acetamidobenzyl Alcohol
SMILES: CC(NC1=CC=CC=C1CO)=O
Tpsa: 49.33
Logp: 1.1373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14648693
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Acetamidobenzyl Alcohol
SMILES:
CC(NC1=CC=CC=C1CO)=O
Tpsa:
49.33
Logp:
1.1373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD02179480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 47.56
Logp: 1.9442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD02179480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
47.56
Logp:
1.9442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2