CS-0326002
2-(4-Propionamidophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 890982-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326002-5g | In Stock | ₹ 12,577.32 |
CS-0326002 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
[4-(PROPIONYLAMINO)PHENOXY]ACETIC ACID
SMILES
CCC(=O)NC1=CC=C(C=C1)OCC(=O)O
Tpsa
75.63
Logp
1.4985
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890982-09-9 | 2-(4-Propionamidophenoxy)acetic acid | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: [4-(PROPIONYLAMINO)PHENOXY]ACETIC ACID
SMILES: CCC(=O)NC1=CC=C(C=C1)OCC(=O)O
Tpsa: 75.63
Logp: 1.4985
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
[4-(PROPIONYLAMINO)PHENOXY]ACETIC ACID
SMILES:
CCC(=O)NC1=CC=C(C=C1)OCC(=O)O
Tpsa:
75.63
Logp:
1.4985
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07808407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: Ethanone, 2-(4-chlorophenyl)-1-(2,4-dihydroxyphenyl)-, oxime
SMILES: C1=C(C=CC(=C1)Cl)C/C(=N\O)/C2=CC=C(C=C2O)O
Tpsa: 73.05
Logp: 3.1722
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07808407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
Ethanone, 2-(4-chlorophenyl)-1-(2,4-dihydroxyphenyl)-, oxime
SMILES:
C1=C(C=CC(=C1)Cl)C/C(=N\O)/C2=CC=C(C=C2O)O
Tpsa:
73.05
Logp:
3.1722
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: CC(OCC1=CC(C2=CSC(N)=N2)=CC=C1O)=O
Tpsa: 85.44
Logp: 2.161
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
CC(OCC1=CC(C2=CSC(N)=N2)=CC=C1O)=O
Tpsa:
85.44
Logp:
2.161
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₂N₆O₂
Molecular Weight: 248.24
Synonyms: None
SMILES: O=C1CC(C)(C)CC2=C1N=NN2C3=NON=C3N
Tpsa: 112.72
Logp: 0.3876
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₆O₂
Molecular Weight:
248.24
Synonyms:
None
SMILES:
O=C1CC(C)(C)CC2=C1N=NN2C3=NON=C3N
Tpsa:
112.72
Logp:
0.3876
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1