CS-0658587

Methyl 5-amino-2-iodo-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2092115-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0658587-1g In Stock ₹ 59,720.88
2.5g CS-0658587-2.5g In Stock ₹ 1,19,612.88
5g CS-0658587-5g In Stock ₹ 2,08,253.04

CS-0658587 - 1g

₹ 59,720.88

In Stock

Quantity

1

Base Price: ₹ 59,720.88

GST (18%): ₹ 10,749.758

Total Price: ₹ 70,470.638

Purity

98%

MDL No

MFCD31557178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO₂

Molecular Weight

291.09

Synonyms

None

SMILES

CC1=CC(=C(C=C1N)C(=O)OC)I

Tpsa

52.32

Logp

1.96842

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY14453
2092115-73-4 | 5-Amino-2-iodo-4-methyl-benzoic acid methyl ester
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

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Img

ChemScene

CS-0658587

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Purity:
98%

MDL No:
MFCD31557178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1N)C(=O)OC)I

Tpsa:
52.32

Logp:
1.96842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658588

--


Purity:
98%

MDL No:
MFCD31556254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC1(C(OCCN1)C#N)C

Tpsa:
45.05

Logp:
0.27698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658589

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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:
C₈H₈Cl₂N₄

Molecular Weight:
231.08

Synonyms:
None

SMILES:
CNCC1=CC=C2C(Cl)=NC(Cl)=NN21

Tpsa:
42.22

Logp:
1.7555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658590

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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:
C₉H₅F₄IO₂

Molecular Weight:
348.03

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1F)C(F)(F)F)I

Tpsa:
26.3

Logp:
3.2357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1