CS-0951850

Methyl 4-(dimethylamino)-3,5-diiodobenzoate

Manufacturer: ChemScene

CAS Number: 2044872-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0951850-1g In Stock ₹ 73,410.48

CS-0951850 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁I₂NO₂

Molecular Weight

431.01

Synonyms

None

SMILES

O=C(OC)C1=CC(I)=C(C(I)=C1)N(C)C

Tpsa

29.54

Logp

2.7484

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32820
2044872-66-2 | methyl 4-(dimethylamino)-3,5-diiodobenzoate
A2B Chem ₹ 62,287.68 - ₹ 1,76,595.84

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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-0951850

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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:
C₁₀H₁₁I₂NO₂

Molecular Weight:
431.01

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.7484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄S₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1SC(=NC1C)S(=O)(=O)C

Tpsa:
73.33

Logp:
1.81032

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClO₂

Molecular Weight:
236.69

Synonyms:
None

SMILES:
O=C(OCC)C1C2C3=CC=C(Cl)C=C3CC12

Tpsa:
26.3

Logp:
2.7888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)C1CC2=C(N=NN2CC(C)C)CC1

Tpsa:
68.01

Logp:
1.1236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3