CS-0466080

Benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 64951-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0466080-1g In Stock ₹ 25,240.20

CS-0466080 - 1g

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

98%

MDL No

MFCD00203011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₂S

Molecular Weight

218.23

Synonyms

Imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid

SMILES

C1=CC=C2C(=C1)N3C=C(C(=O)O)N=C3S2

Tpsa

54.6

Logp

2.2472

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71058
64951-09-3 | Imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid hydrate
A2B Chem ₹ 4,791.36 - ₹ 33,796.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466080

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Purity:
98%

MDL No:
MFCD00203011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂S

Molecular Weight:
218.23

Synonyms:
Imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid

SMILES:
C1=CC=C2C(=C1)N3C=C(C(=O)O)N=C3S2

Tpsa:
54.6

Logp:
2.2472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466081

--


Purity:
98%

MDL No:
MFCD09261407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
5-(3-METHOXY-PHENYL)-PENTA-2,4-DIENOIC ACID

SMILES:
COC1=CC=CC(=C1)C=CC=CC(=O)O

Tpsa:
46.53

Logp:
2.3492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466082

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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:
C₇H₁₆N₄O

Molecular Weight:
172.23

Synonyms:
(1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl) ethaneimidamide

SMILES:
CN1CCN(CC1)CC(=N)NO

Tpsa:
62.59

Logp:
-0.81013

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0466083

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Purity:
98%

MDL No:
MFCD01318665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
4-Oxo-L-pipecolic acid

SMILES:
C1CN[C@@H](CC1=O)C(=O)O

Tpsa:
66.4

Logp:
-0.6079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1