CS-0561809

6-(2-Methylimidazo[1,2-a]pyridine-3-carboxamido)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1181286-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0561809-1g In Stock ₹ 1,85,836.32

CS-0561809 - 1g

₹ 1,85,836.32

In Stock

Quantity

1

Base Price: ₹ 1,85,836.32

GST (18%): ₹ 33,450.538

Total Price: ₹ 2,19,286.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₃

Molecular Weight

289.33

Synonyms

None

SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCCCCCC(=O)O

Tpsa

83.7

Logp

2.01752

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY11137
1181286-99-6 | 6-({2-methylimidazo[1,2-a]pyridin-3-yl}formamido)hexanoic acid
A2B Chem --

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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-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-0561809

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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:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)NCCCCCC(=O)O

Tpsa:
83.7

Logp:
2.01752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0561810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃

Molecular Weight:
323.35

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(N2C=C1)C(=O)NCC3=CC=C(C=C3)C(=O)O)C

Tpsa:
83.7

Logp:
2.57934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂OS₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC(C)SCC1=CC(=O)NC(=N1)SC

Tpsa:
45.75

Logp:
2.1334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂S₂

Molecular Weight:
344.45

Synonyms:
3-{[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}propanoic acid

SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=NC=N3)SCCC(=O)O)C

Tpsa:
63.08

Logp:
4.54194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5