CS-0270177
4-Oxo-4-((4-phenoxyphenyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 188011-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270177-100mg | In Stock | ₹ 1,30,906.80 |
CS-0270177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
4-OXO-4-[(4-PHENOXYPHENYL)AMINO]BUTANOIC ACID
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa
75.63
Logp
3.2822
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188011-67-8 | 4-Oxo-4-[(4-phenoxyphenyl)amino]butanoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 4-OXO-4-[(4-PHENOXYPHENYL)AMINO]BUTANOIC ACID
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 75.63
Logp: 3.2822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
4-OXO-4-[(4-PHENOXYPHENYL)AMINO]BUTANOIC ACID
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
75.63
Logp:
3.2822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3CCCNC3
Tpsa: 30.49
Logp: 3.6097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3CCCNC3
Tpsa:
30.49
Logp:
3.6097
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: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: 4-Phenoxythiophenol
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S
Tpsa: 9.23
Logp: 3.7676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
4-Phenoxythiophenol
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)S
Tpsa:
9.23
Logp:
3.7676
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 2-(3-PHENOXYPHENYL)-PYRROLIDINE
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C3CCCN3
Tpsa: 21.26
Logp: 3.9034
H Acceptors: 2
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
2-(3-PHENOXYPHENYL)-PYRROLIDINE
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3CCCN3
Tpsa:
21.26
Logp:
3.9034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3