CS-0058826

2,3-Dimethylimidazo[2,1-b]thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1007875-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0058826-1g In Stock ₹ 76,918.44

CS-0058826 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂S

Molecular Weight

196.23

Synonyms

None

SMILES

CC(S1)=C(C)N2C1=NC=C2C(O)=O

Tpsa

54.6

Logp

1.71084

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DYXL
2,3-dimethylimidazo[2,1-b][1,3]thiazole-5-carboxylicacid
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
AX30317
1007875-84-4 | 2,3-dimethylimidazo[2,1-b][1,3]thiazole-5-carboxylicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0058826

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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:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CC(S1)=C(C)N2C1=NC=C2C(O)=O

Tpsa:
54.6

Logp:
1.71084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
NC1CN2C=C([N+]([O-])=O)N=C2OC1

Tpsa:
96.21

Logp:
-0.489

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
OCCC1CCN2C=C([N+]([O-])=O)N=C2O1

Tpsa:
90.42

Logp:
0.3248

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₅

Molecular Weight:
213.15

Synonyms:
None

SMILES:
CC1(C(O)=O)CN2C=C([N+]([O-])=O)N=C2O1

Tpsa:
107.49

Logp:
0.027

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2