CS-0270881

2-(2-(Pyridin-4(1h)-ylideneamino)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1283109-07-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270881-2.5g In Stock ₹ 1,22,607.48
5g CS-0270881-5g In Stock ₹ 1,80,959.40
10g CS-0270881-10g In Stock ₹ 2,68,316.16

CS-0270881 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂S

Molecular Weight

235.26

Synonyms

[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid

SMILES

C1=CNC=CC1=NC2=NC(=CS2)CC(=O)O

Tpsa

78.34

Logp

1.3307

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79290
1283109-07-8 | [2-(PYRIDIN-4-YLAMINO)-1,3-THIAZOL-4-YL]ACETIC ACID
A2B Chem --

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

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Img

ChemScene

CS-0270881

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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:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid

SMILES:
C1=CNC=CC1=NC2=NC(=CS2)CC(=O)O

Tpsa:
78.34

Logp:
1.3307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0270882

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Purity:
98+%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Glycine, N-4-pyridinyl- (9CI)

SMILES:
C1=CNC=CC1=NCC(=O)O

Tpsa:
65.45

Logp:
-5.55112e-017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270883

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClINO

Molecular Weight:
305.50

Synonyms:
7-Chloro-6-iodoquinolin-4-OL

SMILES:
C1=CNC2=CC(=C(C=C2C1=O)I)Cl

Tpsa:
32.86

Logp:
2.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270884

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
C1=CNN=C1C2=CSC=C2.O

Tpsa:
60.18

Logp:
1.3135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1