CS-0934735

5-((1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 1184188-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0934735-1g In Stock ₹ 1,81,301.64

CS-0934735 - 1g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₃

Molecular Weight

276.29

Synonyms

None

SMILES

O=C(O)CCCC(=O)NC(C1=NN=C2C=CC=CN21)C

Tpsa

96.59

Logp

1.1614

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV65788
1184188-37-1 | 4-[(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)carbamoyl]butanoic acid
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-0934735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(O)CCCC(=O)NC(C1=NN=C2C=CC=CN21)C

Tpsa:
96.59

Logp:
1.1614

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0934736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₃

Molecular Weight:
219.50

Synonyms:
None

SMILES:
ClC1=CC=CC(C#CCCl)=C1Cl

Tpsa:
0

Logp:
3.5837

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0934737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)NC(C)C2CC2)CC

Tpsa:
21.26

Logp:
3.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C=2C=CC=CC2)C1C(F)F

Tpsa:
55.12

Logp:
2.5081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3