CS-0320127
2-(4-(1H-pyrrol-1-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 404892-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320127-5g | In Stock | ₹ 1,29,050.00 |
CS-0320127 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
4-(1{H}-pyrrol-1-yl)phenoxy]acetic acid
SMILES
C1=CN(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa
51.46
Logp
1.9407
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404892-58-6 | 2-(4-(1H-Pyrrol-1-yl)phenoxy)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-(1{H}-pyrrol-1-yl)phenoxy]acetic acid
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 51.46
Logp: 1.9407
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-(1{H}-pyrrol-1-yl)phenoxy]acetic acid
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
51.46
Logp:
1.9407
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N-(3-Chloro-o-tolyl)benzamide
SMILES: CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.90072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N-(3-Chloro-o-tolyl)benzamide
SMILES:
CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.90072
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 5,7-Dihydroxyisoflavone
SMILES: C1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
5,7-Dihydroxyisoflavone
SMILES:
C1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₄N₄O
Molecular Weight: 264.37
Synonyms: N-[3-(3-Dimethylamino-propylamino)-propyl]-nicotinamide
SMILES: CN(CCCNCCCNC(C1=CN=CC=C1)=O)C
Tpsa: 57.26
Logp: 0.7428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₄O
Molecular Weight:
264.37
Synonyms:
N-[3-(3-Dimethylamino-propylamino)-propyl]-nicotinamide
SMILES:
CN(CCCNCCCNC(C1=CN=CC=C1)=O)C
Tpsa:
57.26
Logp:
0.7428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9