CS-0454763

2-(2-Iodo-4-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 66949-41-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0454763-250mg In Stock ₹ 24,127.92
1g CS-0454763-1g In Stock ₹ 59,977.56

CS-0454763 - 250mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆INO₄

Molecular Weight

307.04

Synonyms

(2-Jod-4-nitrophenyl)essigsaeure

SMILES

C1=CC(=CC(=C1CC(=O)O)I)[N+](=O)[O-]

Tpsa

80.44

Logp

1.8265

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54722
66949-41-5 | 2-(2-Iodo-4-nitrophenyl)acetic acid
A2B Chem ₹ 15,058.56 - ₹ 34,651.80

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0454763

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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:
C₈H₆INO₄

Molecular Weight:
307.04

Synonyms:
(2-Jod-4-nitrophenyl)essigsaeure

SMILES:
C1=CC(=CC(=C1CC(=O)O)I)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.8265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
2-(3-Phenyl-5-isoxazolyl)phenol

SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)C3=CC=CC=C3O

Tpsa:
46.26

Logp:
3.7142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅FN₂O₄

Molecular Weight:
236.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C(=O)C=CC2=O)[N+](=O)[O-])F

Tpsa:
80.52

Logp:
1.1633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454766

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
3-(4-Bromophenyl)-3-methylbutanoicacid

SMILES:
CC(C)(CC(=O)O)C1=CC=C(C=C1)Br

Tpsa:
37.3

Logp:
3.2014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3