CS-0215194
2-(2-Formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 24590-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215194-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0215194-5g | In Stock | ₹ 39,528.72 |
CS-0215194 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
VITAS-BB TBB005382
SMILES
O=CC1=CC=CC=C1OCC(N)=O
Tpsa
69.39
Logp
0.3632
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24590-06-5 | 2-(2-Formylphenoxy)acetamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: VITAS-BB TBB005382
SMILES: O=CC1=CC=CC=C1OCC(N)=O
Tpsa: 69.39
Logp: 0.3632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
VITAS-BB TBB005382
SMILES:
O=CC1=CC=CC=C1OCC(N)=O
Tpsa:
69.39
Logp:
0.3632
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: C₁₄H₁₀BrClO₂
Molecular Weight: 325.59
Synonyms: STK087364
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Br)Cl
Tpsa: 26.3
Logp: 4.494
H Acceptors: 2
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:
C₁₄H₁₀BrClO₂
Molecular Weight:
325.59
Synonyms:
STK087364
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Br)Cl
Tpsa:
26.3
Logp:
4.494
H Acceptors:
2
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 4-[(5-methanoyl-2-methoxy-phenyl)methoxy]benzonitrile
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C#N
Tpsa: 59.32
Logp: 2.95838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
4-[(5-methanoyl-2-methoxy-phenyl)methoxy]benzonitrile
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C#N
Tpsa:
59.32
Logp:
2.95838
H Acceptors:
4
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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: SBB001225
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 4.3842
H Acceptors: 3
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:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
SBB001225
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
4.3842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5