CS-0491330

N-(7-iodo-4-methoxythiazolo[4,5-c]pyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2273883-69-3

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

C₁₄H₁₀IN₃O₂S

Molecular Weight

411.22

Synonyms

None

SMILES

COC1C2=C(SC(NC(=O)C3=CC=CC=C3)=N2)C(I)=CN=1

Tpsa

64.11

Logp

3.5568

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN19317
2273883-69-3 | N-(7-iodo-4-methoxy-thiazolo[4,5-c]pyridin-2-yl)benzamide
A2B Chem --

Related Products

Img

ChemScene

CS-0555193

--

Img

ChemScene

CS-0543877

--

Img

ChemScene

CS-0545373

--

Img

ChemScene

CS-0553195

--

Img

ChemScene

CS-0555267

--

Img

ChemScene

CS-0554275

--

Img

ChemScene

CS-0543590

--

Img

ChemScene

CS-0543860

--

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-0491330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀IN₃O₂S

Molecular Weight:
411.22

Synonyms:
None

SMILES:
COC1C2=C(SC(NC(=O)C3=CC=CC=C3)=N2)C(I)=CN=1

Tpsa:
64.11

Logp:
3.5568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
IC1C=C2C(=O)C(C)(C)CCN2C=1

Tpsa:
22

Logp:
2.7053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
2-Iodo-6,7-dihydro-8(5H)-indolizinone

SMILES:
IC1=CN2C(=C1)C(=O)CCC2

Tpsa:
22

Logp:
2.0692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
3-bromo-6,7-dihydro-8(5H)-Indolizinone

SMILES:
O=C1C2N(CCC1)C(Br)=CC=2

Tpsa:
22

Logp:
2.2271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0