CS-0958656

2-((3-Iodobenzyl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 208941-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0958656-5g In Stock ₹ 1,21,580.76

CS-0958656 - 5g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

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)COCC=1C=CC=C(I)C1

Tpsa

46.53

Logp

1.8924

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0958656

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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)COCC=1C=CC=C(I)C1

Tpsa:
46.53

Logp:
1.8924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0958657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(OC)C1(C=2C=CC=C(F)C2)CNCC1

Tpsa:
38.33

Logp:
1.2298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClOS

Molecular Weight:
222.69

Synonyms:
None

SMILES:
O=CC1=CSC=C1C2=CC=CC(Cl)=C2

Tpsa:
17.07

Logp:
3.881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂O₃

Molecular Weight:
231.03

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=CC(Cl)=CC2C1Cl

Tpsa:
50.44

Logp:
3.4378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1