CS-0443829

2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1259060-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0443829-1g In Stock ₹ 1,35,013.68
5g CS-0443829-5g In Stock ₹ 4,04,442.12

CS-0443829 - 1g

₹ 1,35,013.68

In Stock

Quantity

1

Base Price: ₹ 1,35,013.68

GST (18%): ₹ 24,302.462

Total Price: ₹ 1,59,316.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid

SMILES

C1CCN2C(=NN=C2CC(=O)O)C1

Tpsa

68.01

Logp

0.2415

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68051
1259060-80-4 | 2-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic 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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443829

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid

SMILES:
C1CCN2C(=NN=C2CC(=O)O)C1

Tpsa:
68.01

Logp:
0.2415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
8-Bromo-2-chloro-5-methoxy-3-quinolinecarbaldehyde

SMILES:
COC1=CC=C(C2=C1C=C(C=O)C(=N2)Cl)Br

Tpsa:
39.19

Logp:
3.4718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₃

Molecular Weight:
312.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F

Tpsa:
61.31

Logp:
3.4644

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0443832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine

SMILES:
C1CNCC2=CC(=C(C=C12)N)Cl

Tpsa:
38.05

Logp:
1.5679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0