CS-0075224

2-(2-(Pyrimidine-2-carboxamido)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1283109-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0075224-1g In Stock ₹ 72,298.20
2.5g CS-0075224-2.5g In Stock ₹ 1,41,430.68
5g CS-0075224-5g In Stock ₹ 2,09,279.76
10g CS-0075224-10g In Stock ₹ 3,10,155.00

CS-0075224 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

97%

MDL No

MFCD21091746

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄O₃S

Molecular Weight

264.26

Synonyms

{2-[(PyriMidin-2-ylcarbonyl)aMino]-1,3-thiazol-4-yl}acetic acid

SMILES

O=C(C1=NC=CC=N1)NC2=NC(CC(O)=O)=CS2

Tpsa

105.07

Logp

0.8125

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR000YN8
4-Thiazoleacetic acid, 2-[(2-pyrimidinylcarbonyl)amino]-
Aaron Chemicals LLC --
AA43800
1283109-10-3 | (2-[(Pyrimidin-2-ylcarbonyl)amino]-1,3-thiazol-4-yl)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 7,57,976.04

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075224

--


Purity:
97%

MDL No:
MFCD21091746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₃S

Molecular Weight:
264.26

Synonyms:
{2-[(PyriMidin-2-ylcarbonyl)aMino]-1,3-thiazol-4-yl}acetic acid

SMILES:
O=C(C1=NC=CC=N1)NC2=NC(CC(O)=O)=CS2

Tpsa:
105.07

Logp:
0.8125

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0075225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanoic acid

SMILES:
O=C1N(CCCC(O)=O)N=C(C2=CC=C(OC)C=C2)C=C1

Tpsa:
81.42

Logp:
1.7837

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0075226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(O)C1CN(C1)C(SC2=CC=C3)=NC2=C3OC

Tpsa:
62.66

Logp:
1.8257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075227

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₂OS

Molecular Weight:
270.30

Synonyms:
None

SMILES:
FC1=CC(F)=CC2=C1N=C(OC3CCNCC3)S2

Tpsa:
34.15

Logp:
2.7053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2