CS-0954167

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

Manufacturer: ChemScene

CAS Number: 2059988-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0954167-5g In Stock ₹ 1,21,751.88

CS-0954167 - 5g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

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=CC1I

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-0954167

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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=CC1I

Tpsa:
46.53

Logp:
1.8924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=CC=C(N)C(=C2)C(F)(F)F

Tpsa:
43.09

Logp:
3.7671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C)C(=O)OC(C)(C)C

Tpsa:
81.42

Logp:
1.0736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)COCC=1C=CC=C(C1)NC

Tpsa:
58.56

Logp:
1.3295

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5