CS-0344907

2-Hydroxy-3-(4-iodophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1487718-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0344907-5g In Stock ₹ 2,86,046.00

CS-0344907 - 5g

₹ 2,86,046.00

In Stock

Quantity

1

Base Price: ₹ 2,86,046.00

GST (18%): ₹ 51,488.28

Total Price: ₹ 3,37,534.28

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO₃

Molecular Weight

292.07

Synonyms

None

SMILES

O=C(O)C(O)CC1=CC=C(I)C=C1

Tpsa

57.53

Logp

1.2792

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344907

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(I)C=C1

Tpsa:
57.53

Logp:
1.2792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄

Molecular Weight:
214.19

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(OC)C(F)=C1

Tpsa:
66.76

Logp:
0.8223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0344909

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=CC(Br)=C1

Tpsa:
57.53

Logp:
1.4371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344910

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=CC(C)=C1

Tpsa:
57.53

Logp:
0.98302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3