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 ₹ 1,24,062.00

CS-0320127 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

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
AI99126
404892-58-6 | 2-(4-(1H-Pyrrol-1-yl)phenoxy)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320127

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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

Img

ChemScene

CS-0320128

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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:
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

Img

ChemScene

CS-0320129

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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:
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

Img

ChemScene

CS-0320130

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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:
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