CS-0687103

3-Iodo-4-((2-methylpiperidin-1-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1131614-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-0687103-5g In Stock ₹ 2,14,327.80

CS-0687103 - 5g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

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

Other Options

Image Product Name Manufacturer Price Range
AI09346
1131614-83-9 | 3-Iodo-4-((2-methylpiperidin-1-yl)methyl)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-0687103

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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:
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

Img

ChemScene

CS-0687105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)I

Tpsa:
38.77

Logp:
2.3045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IO₄

Molecular Weight:
362.16

Synonyms:
None

SMILES:
C1COCCC1COC2=C(C=C(C=C2)C(=O)O)I

Tpsa:
55.76

Logp:
2.7948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4