CS-0683048
2-(2-(4-Aminophenoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2222512-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683048-5g | In Stock | ₹ 1,87,119.72 |
CS-0683048 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
C1=CC=C(C(=C1)CC(=O)O)OC2=CC=C(C=C2)N
Tpsa
72.55
Logp
2.6882
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC(=O)O)OC2=CC=C(C=C2)N
Tpsa: 72.55
Logp: 2.6882
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC(=O)O)OC2=CC=C(C=C2)N
Tpsa:
72.55
Logp:
2.6882
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: C1CC1N2C=CC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.2446
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
C1CC1N2C=CC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.2446
H Acceptors:
4
H Donors:
0
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: C₇H₃Br₂F₂NO₂
Molecular Weight: 330.91
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1Br)F)[N+](=O)[O-])Br)F
Tpsa: 43.14
Logp: 3.70642
H Acceptors: 2
H Donors: 0
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:
C₇H₃Br₂F₂NO₂
Molecular Weight:
330.91
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1Br)F)[N+](=O)[O-])Br)F
Tpsa:
43.14
Logp:
3.70642
H Acceptors:
2
H Donors:
0
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: CC1=CNC(=O)C(=C1)NC(=O)CCl
Tpsa: 61.96
Logp: 0.86062
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CC1=CNC(=O)C(=C1)NC(=O)CCl
Tpsa:
61.96
Logp:
0.86062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2