CS-0687108

3-Iodo-4-((4-methylbenzyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1131614-91-9

Select a Size

Pack Size SKU Availability Price
5g CS-0687108-5g In Stock ₹ 1,59,569.40

CS-0687108 - 5g

₹ 1,59,569.40

In Stock

Quantity

1

Base Price: ₹ 1,59,569.40

GST (18%): ₹ 28,722.492

Total Price: ₹ 1,88,291.892

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

None

SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)O)I

Tpsa

49.33

Logp

3.90992

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09351
1131614-91-9 | 3-Iodo-4-((4-methylbenzyl)amino)benzoic 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-0687108

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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:
None

SMILES:
CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
49.33

Logp:
3.90992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₃

Molecular Weight:
368.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
46.53

Logp:
3.6109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO₃

Molecular Weight:
372.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C(=O)O)I)F

Tpsa:
46.53

Logp:
3.7075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CCNC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
49.33

Logp:
2.5791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3