CS-0678053

6-(4-Chlorophenyl)imidazo[2,1-b]thiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 912770-34-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0678053-250mg In Stock ₹ 13,860.72
1g CS-0678053-1g In Stock ₹ 34,395.12

CS-0678053 - 250mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂O₂S

Molecular Weight

278.71

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CN3C(=CSC3=N2)C(=O)O)Cl

Tpsa

54.6

Logp

3.4144

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC96154
912770-34-4 | 6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
A2B Chem ₹ 15,999.72 - ₹ 38,074.20

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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-0678053

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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:
C₁₂H₇ClN₂O₂S

Molecular Weight:
278.71

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN3C(=CSC3=N2)C(=O)O)Cl

Tpsa:
54.6

Logp:
3.4144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)Cl)N)C#N

Tpsa:
62.7

Logp:
1.84228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)[C@H]([C@@H](C2=CC=CC(=C2)C)N)N

Tpsa:
52.04

Logp:
3.00324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O₃

Molecular Weight:
314.34

Synonyms:
None

SMILES:
CCCC1=C(N=NN1C2=CC=C(C=C2)C(=O)NC3CC3)C(=O)O

Tpsa:
97.11

Logp:
1.8102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6