CS-0312964

3-(3-Iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 68034-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0312964-1g In Stock ₹ 9,753.84

CS-0312964 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO₂

Molecular Weight

276.07

Synonyms

3-Iodobenzenepropanoic acid

SMILES

C1=CC(=CC(=C1)I)CCC(=O)O

Tpsa

37.3

Logp

2.3084

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB50777
68034-75-3 | 3-(3-Iodophenyl)propionic acid
A2B Chem ₹ 2,566.80 - ₹ 3,935.76

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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

Show Difference

Img

ChemScene

CS-0312964

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
3-Iodobenzenepropanoic acid

SMILES:
C1=CC(=CC(=C1)I)CCC(=O)O

Tpsa:
37.3

Logp:
2.3084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312965

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
4-AMINO-N-FURAN-2-YLMETHYL-BENZAMIDE

SMILES:
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)N

Tpsa:
68.26

Logp:
1.7918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0312966

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC(C(=O)O)N1CCCC1=O

Tpsa:
57.61

Logp:
0.0819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-Ethoxy-M-Anisaldehyde

SMILES:
CCOC1=C(C=CC=C1OC)C=O

Tpsa:
35.53

Logp:
1.9064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4