CS-0784078

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

Manufacturer: ChemScene

CAS Number: 2284561-19-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₂O₂S

Molecular Weight

247.07

Synonyms

None

SMILES

O=C(C1=C(Br)SC2=CN=CN21)O

Tpsa

54.6

Logp

1.8565

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0784078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O₂S

Molecular Weight:
247.07

Synonyms:
None

SMILES:
O=C(C1=C(Br)SC2=CN=CN21)O

Tpsa:
54.6

Logp:
1.8565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂

Molecular Weight:
220.29

Synonyms:
None

SMILES:
N[C@H]1C2(CCNCC2)CC3=C1C=C(F)C=C3

Tpsa:
38.05

Logp:
1.7514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0784080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrIN₅

Molecular Weight:
339.92

Synonyms:
None

SMILES:
NC1=NC=NN2C1=C(I)C(Br)=N2

Tpsa:
69.1

Logp:
1.0736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
None

SMILES:
O=CC1=C(Br)SC2=CN=CN21

Tpsa:
34.37

Logp:
1.9708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1