CS-0561593

2-(1-Methyl-5-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1227955-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0561593-5g In Stock ₹ 1,68,895.44

CS-0561593 - 5g

₹ 1,68,895.44

In Stock

Quantity

1

Base Price: ₹ 1,68,895.44

GST (18%): ₹ 30,401.179

Total Price: ₹ 1,99,296.619

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

[1-Methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]acetic acid

SMILES

CC1=NC(=CS1)C2=CC=C(N2C)CC(=O)O

Tpsa

55.12

Logp

2.08412

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561593

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
[1-Methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]acetic acid

SMILES:
CC1=NC(=CS1)C2=CC=C(N2C)CC(=O)O

Tpsa:
55.12

Logp:
2.08412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄O

Molecular Weight:
269.10

Synonyms:
5-Bromo-7-methylimidazo-[1,2-a]pyridine-2-carbohydrazide

SMILES:
O=C(C1=CN2C(Br)=CC(C)=CC2=N1)NN

Tpsa:
72.42

Logp:
1.00872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0561595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IN₂

Molecular Weight:
320.13

Synonyms:
3-Iodo-6-phenyl-1H-indazole

SMILES:
C1=CC=C(C=C1)C2=CC3=NNC(=C3C=C2)I

Tpsa:
28.68

Logp:
3.8345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
3-Chloro-5,7-diMethylindazole

SMILES:
CC1=CC2=C(NN=C2C(=C1)C)Cl

Tpsa:
28.68

Logp:
2.83314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0