CS-0702250

1-(Pyridin-3-ylmethyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887442-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0702250-1g In Stock ₹ 8,299.32
5g CS-0702250-5g In Stock ₹ 33,539.52
10g CS-0702250-10g In Stock ₹ 59,207.52
25g CS-0702250-25g In Stock ₹ 1,10,543.52

CS-0702250 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

OC(=O)C1CCN(CC2=CC=CN=C2)CC1

Tpsa

53.43

Logp

1.3782

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC06071
887442-22-0 | 1-(Pyridin-3-ylmethyl)piperidine-4-carboxylic acid
A2B Chem ₹ 9,753.84 - ₹ 1,20,981.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702250

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC2=CC=CN=C2)CC1

Tpsa:
53.43

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=N1)C1=CN=CC=C1

Tpsa:
78.11

Logp:
1.3083

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0702253

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrClF₃NS

Molecular Weight:
368.60

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(SC2=CC=C(Br)C=C2)N=C1

Tpsa:
12.89

Logp:
5.6675

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0702254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂S

Molecular Weight:
311.19

Synonyms:
None

SMILES:
BrC1=CC=C(CS(=O)(=O)C2=CC=CC=C2)C=C1

Tpsa:
34.14

Logp:
3.423

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3