CS-0219642
2-[4-(phenylamino)phenoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 643753-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219642-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0219642-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0219642-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0219642-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0219642-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0219642-5g | In Stock | ₹ 1,09,559.00 |
CS-0219642 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
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
O=C(O)COC1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa
58.56
Logp
2.8936
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643753-17-7 | 2-[4-(phenylamino)phenoxy]acetic acid | A2B Chem | ₹ 23,318.00 - ₹ 1,19,082.00 |
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(O)COC1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 2.8936
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
2.8936
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: C₁₄H₁₁N₃O₅S
Molecular Weight: 333.32
Synonyms: 2-(2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamido)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(NC(N3)=O)C3=C2)=O
Tpsa: 132.12
Logp: 1.3552
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₁N₃O₅S
Molecular Weight:
333.32
Synonyms:
2-(2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamido)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC=C(NC(N3)=O)C3=C2)=O
Tpsa:
132.12
Logp:
1.3552
H Acceptors:
4
H Donors:
4
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: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 2-Amino-5-nitro-benzo[de]isoquinoline-1,3-dione
SMILES: O=C(N(N)C(C1=CC([N+]([O-])=O)=C2)=O)C3=C1C2=CC=C3
Tpsa: 106.54
Logp: 1.2177
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
2-Amino-5-nitro-benzo[de]isoquinoline-1,3-dione
SMILES:
O=C(N(N)C(C1=CC([N+]([O-])=O)=C2)=O)C3=C1C2=CC=C3
Tpsa:
106.54
Logp:
1.2177
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆F₃NO₄S
Molecular Weight: 435.42
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=C1
Tpsa: 74.68
Logp: 4.7991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆F₃NO₄S
Molecular Weight:
435.42
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC(C(F)(F)F)=C3)=O)=C1
Tpsa:
74.68
Logp:
4.7991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6