CS-0309032
2-(4-Formylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 135857-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309032-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0309032-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-0309032-5g | In Stock | ₹ 64,258.00 |
CS-0309032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
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
2-(2-METHYL-BENZYL)-PENTANEDIOIC ACID.
SMILES
NC(COC1=CC=C(C=O)C=C1)=O
Tpsa
69.39
Logp
0.3632
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135857-20-4 | 2-(4-Formylphenoxy)acetamide | A2B Chem | ₹ 2,848.00 - ₹ 70,577.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: 2-(2-METHYL-BENZYL)-PENTANEDIOIC ACID.
SMILES: NC(COC1=CC=C(C=O)C=C1)=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:
2-(2-METHYL-BENZYL)-PENTANEDIOIC ACID.
SMILES:
NC(COC1=CC=C(C=O)C=C1)=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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: N-2-Pyridinylmethanesulfonamide
SMILES: CS(=O)(=O)NC1=CC=CC=N1
Tpsa: 59.06
Logp: 0.4531
H Acceptors: 3
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
N-2-Pyridinylmethanesulfonamide
SMILES:
CS(=O)(=O)NC1=CC=CC=N1
Tpsa:
59.06
Logp:
0.4531
H Acceptors:
3
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: C₄H₁₀S₂
Molecular Weight: 122.25
Synonyms: None
SMILES: CC(C(C)S)S
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀S₂
Molecular Weight:
122.25
Synonyms:
None
SMILES:
CC(C(C)S)S
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: C1=CC2=CC=C(C(=O)O)N2C=C1
Tpsa: 41.71
Logp: 1.6375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C1=CC2=CC=C(C(=O)O)N2C=C1
Tpsa:
41.71
Logp:
1.6375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1