CS-0586400

4-((Diethylamino)methyl)-3-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 1131614-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0586400-5g In Stock ₹ 2,32,979.88

CS-0586400 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆INO₂

Molecular Weight

333.17

Synonyms

4-(diethylaminomethyl)-3-iodobenzoic acid

SMILES

CCN(CC)CC1=C(C=C(C=C1)C(=O)O)I

Tpsa

40.54

Logp

2.8312

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE18459
1131614-39-5 | 4-((Diethylamino)methyl)-3-iodobenzoic acid
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-0586400

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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:
C₁₂H₁₆INO₂

Molecular Weight:
333.17

Synonyms:
4-(diethylaminomethyl)-3-iodobenzoic acid

SMILES:
CCN(CC)CC1=C(C=C(C=C1)C(=O)O)I

Tpsa:
40.54

Logp:
2.8312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0586401

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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:
C₁₅H₁₄INO₂

Molecular Weight:
367.18

Synonyms:
2-amino-5-iodoBenzoic acid 2-phenylethyl ester

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

Tpsa:
52.32

Logp:
3.2729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586402

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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:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)OC(F)F)Br

Tpsa:
35.53

Logp:
3.2272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586403

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
Benzoic acid, 5-bromo-2-ethyl-, ethyl ester

SMILES:
CCC1=C(C=C(C=C1)Br)C(=O)OCC

Tpsa:
26.3

Logp:
3.1882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3