CS-0289663

N-(1H-Benzo[d]imidazol-2-yl)-5-chlorothiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 156840-74-3

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

C₁₂H₈ClN₃OS

Molecular Weight

277.73

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)S1)NC2=NC3=CC=CC=C3N2

Tpsa

57.78

Logp

3.5301

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0289484

--

Img

ChemScene

CS-0289651

--

Img

ChemScene

CS-0289514

--

Img

ChemScene

CS-0288870

--

Img

ChemScene

CS-0290879

--

Img

ChemScene

CS-0289586

--

Img

ChemScene

CS-0289773

--

Img

ChemScene

CS-0289331

--

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-0289663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃OS

Molecular Weight:
277.73

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)S1)NC2=NC3=CC=CC=C3N2

Tpsa:
57.78

Logp:
3.5301

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆S

Molecular Weight:
321.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN(C(C2=CC=CC=C23)=O)S3(=O)=O)O1)OC

Tpsa:
93.89

Logp:
1.4109

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN(CC)CC)O1)NC

Tpsa:
45.48

Logp:
1.481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289666

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
5-Methoxycarbonyl-2-thenylamine

SMILES:
O=C(C1=CC=C(CN)S1)OC

Tpsa:
52.32

Logp:
0.9934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2