CS-0448607

(E)-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1785791-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0448607-1g In Stock ₹ 76,576.20
5g CS-0448607-5g In Stock ₹ 2,29,300.80
10g CS-0448607-10g In Stock ₹ 3,82,025.40

CS-0448607 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

None

SMILES

C1CCN2C(=NN=C2/C=C/C(=O)O)C1

Tpsa

68.01

Logp

0.7122

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67915
1785791-91-4 | (2E)-3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}prop-2-enoic acid
A2B Chem --

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-0448607

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1CCN2C(=NN=C2/C=C/C(=O)O)C1

Tpsa:
68.01

Logp:
0.7122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
2-Pyridinecarboxylic acid, 6-bromo-5-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=NC(=C(C)C=C1)Br

Tpsa:
39.19

Logp:
2.32922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448609

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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:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])Br)F

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448610

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
3-Methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole

SMILES:
CC1=NOC(=C1)CN2CCNCC2

Tpsa:
41.3

Logp:
0.38822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2