CS-0961722

Dimethyl 5-(tert-butyl)-2-iodoisophthalate

Manufacturer: ChemScene

CAS Number: 2682112-89-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0961722-250mg In Stock ₹ 5,732.52
1g CS-0961722-1g In Stock ₹ 15,315.24
5g CS-0961722-5g In Stock ₹ 53,475.00

CS-0961722 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇IO₄

Molecular Weight

376.19

Synonyms

None

SMILES

O=C(OC)C=1C=C(C=C(C(=O)OC)C1I)C(C)(C)C

Tpsa

52.6

Logp

3.1619

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG36248
2682112-89-4 | Dimethyl 5-(tert-butyl)-2-iodoisophthalate
A2B Chem ₹ 6,331.44 - ₹ 53,389.44

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961722

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇IO₄

Molecular Weight:
376.19

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C=C(C(=O)OC)C1I)C(C)(C)C

Tpsa:
52.6

Logp:
3.1619

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0961723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
BrC1=CC(N)=CC=C1CN(C)C

Tpsa:
29.26

Logp:
2.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961724

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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:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
None

SMILES:
O=C(O)C(SC(C)C)C

Tpsa:
37.3

Logp:
1.6011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C2CNCC2

Tpsa:
29.1

Logp:
1.6179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2