CS-0573067

1-(3-Chlorobenzyl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 702670-04-0

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

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

SMR000131373

SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC=C2C(=O)N

Tpsa

48.02

Logp

2.2887

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0601625

--

Img

ChemScene

CS-0573162

--

Img

ChemScene

CS-0575237

--

Img

ChemScene

CS-0602748

--

Img

ChemScene

CS-0592755

--

Img

ChemScene

CS-0592405

--

Img

ChemScene

CS-0604324

--

Img

ChemScene

CS-0592363

--

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-0573067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
SMR000131373

SMILES:
C1=CC(=CC(=C1)Cl)CN2C=CC=C2C(=O)N

Tpsa:
48.02

Logp:
2.2887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₂S₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(Cl)=CS2)S1)OC

Tpsa:
26.3

Logp:
3.4028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-[4-(furan-2-yl)phenyl]acetamide

SMILES:
CC(=O)NC1=CC=C(C=C1)C2=CC=CO2

Tpsa:
42.24

Logp:
2.905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
N-[Phenyl(pyridin-3-yl)methyl]acetamide

SMILES:
CC(=O)NC(C1=CC=CC=C1)C2=CN=CC=C2

Tpsa:
41.99

Logp:
2.3071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3