CS-1017380

5-Chloroimidazo[2,1-b]thiazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1557475-82-7

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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

C₆H₃ClN₂O₂S

Molecular Weight

202.62

Synonyms

None

SMILES

O=C(O)C=1N=C2SC=CN2C1Cl

Tpsa

54.6

Logp

1.7474

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64128
1557475-82-7 | 5-chloroimidazo[2,1-b][1,3]thiazole-6-carboxylicacid
A2B Chem ₹ 62,287.68 - ₹ 9,11,214.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1017380

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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:
C₆H₃ClN₂O₂S

Molecular Weight:
202.62

Synonyms:
None

SMILES:
O=C(O)C=1N=C2SC=CN2C1Cl

Tpsa:
54.6

Logp:
1.7474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1017381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2N1C(C)CCC2

Tpsa:
55.12

Logp:
1.4786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1017382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CN2N=C(C(N)=C2)C

Tpsa:
43.84

Logp:
1.96112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C1)N2N=CC(=C2)C)C

Tpsa:
47.78

Logp:
1.77832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2