CS-0718665

5-(Piperidin-1-ylmethyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 893741-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0718665-1g In Stock ₹ 1,46,222.04

CS-0718665 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂S

Molecular Weight

225.31

Synonyms

None

SMILES

OC(=O)C1=CC=C(CN2CCCCC2)S1

Tpsa

40.54

Logp

2.4322

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07001
893741-64-5 | 5-(Piperidin-1-ylmethyl)thiophene-2-carboxylic acid
A2B Chem ₹ 48,854.76 - ₹ 74,351.64

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718665

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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:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(CN2CCCCC2)S1

Tpsa:
40.54

Logp:
2.4322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₄

Molecular Weight:
267.67

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=CC=C(O2)C(O)=O)C(Cl)=C1

Tpsa:
85.69

Logp:
2.7924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0718667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1N=C(C=C1N)C(F)(F)F

Tpsa:
43.84

Logp:
2.78172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=C(O2)C(O)=O)C(C)=C1N

Tpsa:
94.28

Logp:
1.42164

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3