CS-0881253

6-(Ethoxycarbonyl)imidazo[2,1-b]thiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2383491-72-1

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

C₉H₈N₂O₄S

Molecular Weight

240.24

Synonyms

None

SMILES

O=C(C1=CN2C(S1)=NC(C(OCC)=O)=C2)O

Tpsa

80.9

Logp

1.2707

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0881253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄S

Molecular Weight:
240.24

Synonyms:
None

SMILES:
O=C(C1=CN2C(S1)=NC(C(OCC)=O)=C2)O

Tpsa:
80.9

Logp:
1.2707

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])CCC[C@@]2([H])[C@@H]1C(OCC3=CC=CC=C3)=O)OC

Tpsa:
52.6

Logp:
2.5651

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0881255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1Br)CCC2)[O-]

Tpsa:
43.14

Logp:
2.846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=C2CCCCC2=C1)O

Tpsa:
80.44

Logp:
2.1718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2