CS-0687101

4-(4,4-Dimethylpiperidin-1-yl)-3-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 1131614-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0687101-5g In Stock ₹ 2,14,156.68

CS-0687101 - 5g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈INO₂

Molecular Weight

359.20

Synonyms

None

SMILES

CC1(CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I)C

Tpsa

40.54

Logp

3.6158

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09344
1131614-81-7 | 4-(4,4-Dimethylpiperidin-1-yl)-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-0687101

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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:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
CC1(CCN(CC1)C2=C(C=C(C=C2)C(=O)O)I)C

Tpsa:
40.54

Logp:
3.6158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCCC2C)I

Tpsa:
29.54

Logp:
3.4566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
CC1CCCCN1CC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
40.54

Logp:
3.3638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
CC1CCCN(C1)CC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
40.54

Logp:
3.2213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3