CS-0560374
2-(2-(1H-pyrrol-1-yl)phenoxy)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 177578-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560374-100mg | In Stock | ₹ 97,025.04 |
CS-0560374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
None
SMILES
O=C(O)C(OC1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3
Tpsa
51.46
Logp
3.682
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177578-77-7 | 2-phenyl-2-[2-(1H-pyrrol-1-yl)phenoxy]acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 60,319.80 |
Related Products
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
Compare Similar Items
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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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(O)C(OC1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3
Tpsa: 51.46
Logp: 3.682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3
Tpsa:
51.46
Logp:
3.682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂F₂N₂
Molecular Weight: 213.01
Synonyms: 3,5-dichloro-2,6-difluoro-N-methyl-4-pyridinamine
SMILES: CNC1=C(C(=NC(=C1Cl)F)F)Cl
Tpsa: 24.92
Logp: 2.7083
H Acceptors: 2
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:
C₆H₄Cl₂F₂N₂
Molecular Weight:
213.01
Synonyms:
3,5-dichloro-2,6-difluoro-N-methyl-4-pyridinamine
SMILES:
CNC1=C(C(=NC(=C1Cl)F)F)Cl
Tpsa:
24.92
Logp:
2.7083
H Acceptors:
2
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: C₈H₇BrINO
Molecular Weight: 339.96
Synonyms: 4'-Brom-2-iod-acetanilid
SMILES: C1=CC(=CC=C1NC(=O)CI)Br
Tpsa: 29.1
Logp: 2.8226
H Acceptors: 1
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:
C₈H₇BrINO
Molecular Weight:
339.96
Synonyms:
4'-Brom-2-iod-acetanilid
SMILES:
C1=CC(=CC=C1NC(=O)CI)Br
Tpsa:
29.1
Logp:
2.8226
H Acceptors:
1
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.71582
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.71582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2