CS-0960908
2-(4-Hydroxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 22446-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0960908-1g | In Stock | ₹ 89,178.00 |
| 5g | CS-0960908-5g | In Stock | ₹ 3,44,964.00 |
| 10g | CS-0960908-10g | In Stock | ₹ 6,65,542.00 |
CS-0960908 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(N)COC1=CC=C(O)C=C1
Tpsa
72.55
Logp
0.2563
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22446-14-6 | 2-(4-Hydroxyphenoxy)acetamide | A2B Chem | ₹ 17,266.00 - ₹ 57,138.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(N)COC1=CC=C(O)C=C1
Tpsa: 72.55
Logp: 0.2563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(N)COC1=CC=C(O)C=C1
Tpsa:
72.55
Logp:
0.2563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: N#CC(C(=O)O)C1CCCCC1
Tpsa: 61.09
Logp: 1.79108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
N#CC(C(=O)O)C1CCCCC1
Tpsa:
61.09
Logp:
1.79108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: None
SMILES: C(OC)(=O)C1=C([C@H](NC(C(C)(C)C)=O)C)C=CC(Br)=C1
Tpsa: 55.4
Logp: 3.459
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
None
SMILES:
C(OC)(=O)C1=C([C@H](NC(C(C)(C)C)=O)C)C=CC(Br)=C1
Tpsa:
55.4
Logp:
3.459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: OC=1C=CC(=C2C=CC=NC12)CN(CC)CC
Tpsa: 36.36
Logp: 2.7822
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
OC=1C=CC(=C2C=CC=NC12)CN(CC)CC
Tpsa:
36.36
Logp:
2.7822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4