CS-0224104

2-(3-Aminopyridin-4-yl)-1lambda6,2-thiazolidine-1,1-dione

Manufacturer: ChemScene

CAS Number: 1342289-11-5

Select a Size

Pack Size SKU Availability Price
5g CS-0224104-5g In Stock ₹ 2,75,075.40

CS-0224104 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂S

Molecular Weight

213.26

Synonyms

None

SMILES

O=S1(N(C2=C(N)C=NC=C2)CCC1)=O

Tpsa

76.29

Logp

0.2037

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30876
1342289-11-5 | 2-(3-aminopyridin-4-yl)-1lambda6,2-thiazolidine-1,1-dione
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-P403+P233-P405-P501

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Img

ChemScene

CS-0224104

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=S1(N(C2=C(N)C=NC=C2)CCC1)=O

Tpsa:
76.29

Logp:
0.2037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224105

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
2-Fluoro-6-(trifluoromethyl)nicotinic acid

SMILES:
C1=CC(=NC(=C1C(=O)O)F)C(F)(F)F

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224106

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₆

Molecular Weight:
317.72

Synonyms:
3,4-Furandicarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-, 3,4-diethyl ester

SMILES:
O=C(C1=C(NC(CCl)=O)OC(C)=C1C(OCC)=O)OCC

Tpsa:
94.84

Logp:
2.11872

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0224108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC=C(C=O)O1

Tpsa:
56.51

Logp:
1.1977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4