CS-0687036

(Tetrahydrofuran-2-yl)methyl 2-hydroxy-5-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1131605-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0687036-5g In Stock ₹ 1,94,198.00

CS-0687036 - 5g

₹ 1,94,198.00

In Stock

Quantity

1

Base Price: ₹ 1,94,198.00

GST (18%): ₹ 34,955.64

Total Price: ₹ 2,29,153.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃IO₄

Molecular Weight

348.13

Synonyms

None

SMILES

C1CC(OC1)COC(=O)C2=C(C=CC(=C2)I)O

Tpsa

55.76

Logp

2.3326

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09272
1131605-39-4 | (Tetrahydrofuran-2-yl)methyl 2-hydroxy-5-iodobenzoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687036

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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:
C₁₂H₁₃IO₄

Molecular Weight:
348.13

Synonyms:
None

SMILES:
C1CC(OC1)COC(=O)C2=C(C=CC(=C2)I)O

Tpsa:
55.76

Logp:
2.3326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈INO₃

Molecular Weight:
329.09

Synonyms:
None

SMILES:
C=CCN1C2=C(C=C(C=C2)I)C(=O)OC1=O

Tpsa:
52.21

Logp:
1.7453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
CC(C)COC(=O)C1=C(C=CC(=C1)I)N

Tpsa:
52.32

Logp:
2.6862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO₂

Molecular Weight:
339.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)I)N

Tpsa:
52.32

Logp:
3.0926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2