CS-0250771

1-(5-Bromopyridin-2-yl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 954267-45-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0250771-250mg In Stock ₹ 7,614.84
1g CS-0250771-1g In Stock ₹ 19,593.24
5g CS-0250771-5g In Stock ₹ 60,234.24
10g CS-0250771-10g In Stock ₹ 89,324.64

CS-0250771 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₂

Molecular Weight

285.14

Synonyms

None

SMILES

O=C(C1CN(C2=NC=C(Br)C=C2)CCC1)O

Tpsa

53.43

Logp

2.1451

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64391
954267-45-9 | 1-(5-Bromopyridin-2-yl)piperidine-3-carboxylic acid
A2B Chem ₹ 8,812.68 - ₹ 97,709.52

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

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Img

ChemScene

CS-0250771

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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:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
O=C(C1CN(C2=NC=C(Br)C=C2)CCC1)O

Tpsa:
53.43

Logp:
2.1451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H10ClNOS

Molecular Weight:
239.72

Synonyms:
None

SMILES:
ClCC1=CSC(COC2=CC=CC=C2)=N1

Tpsa:
22.12

Logp:
3.4609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0250773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
2-(PhenoxyMethyl)thiazole-4-carbaldehyde

SMILES:
O=CC1=CSC(COC2=CC=CC=C2)=N1

Tpsa:
39.19

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0250774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C1NC(C2=CC=CS2)=NO1

Tpsa:
58.89

Logp:
1.0914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1