CS-0126892

1-({Imidazo[1,2-a]pyridin-3-yl}methyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 904814-80-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD06660441

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

1-Imidazo[1,2-a]pyridin-3-ylmethyl-piperidine-3-carboxylic acid

SMILES

O=C(C1CN(CC2=CN=C3C=CC=CN32)CCC1)O

Tpsa

57.84

Logp

1.6309

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH86845
904814-80-8 | 1-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL-PIPERIDINE-3-CARBOXYLIC ACID
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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

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Img

ChemScene

CS-0126892

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Purity:
98%

MDL No:
MFCD06660441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
1-Imidazo[1,2-a]pyridin-3-ylmethyl-piperidine-3-carboxylic acid

SMILES:
O=C(C1CN(CC2=CN=C3C=CC=CN32)CCC1)O

Tpsa:
57.84

Logp:
1.6309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126893

--


Purity:
98%

MDL No:
MFCD06660442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(O)C(NC1=CC=CC=C1)C2=CSC=C2

Tpsa:
49.33

Logp:
2.9859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0126894

--


Purity:
98%

MDL No:
MFCD06660443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC(O)=C1)NC2=CC=CC=C2

Tpsa:
69.56

Logp:
2.63

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0126895

--


Purity:
98%

MDL No:
MFCD06660444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₆

Molecular Weight:
351.35

Synonyms:
4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER

SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
113.22

Logp:
2.3501

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3