CS-0563130

4,5-Dibromo-N-(1-(pyridin-3-yl)ethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 877987-93-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Br₂N₂OS

Molecular Weight

390.09

Synonyms

None

SMILES

O=C(C1=CC(Br)=C(Br)S1)NC(C2=CC=CN=C2)C

Tpsa

41.99

Logp

4.1591

H Acceptors

3

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

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Img

ChemScene

CS-0563130

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂OS

Molecular Weight:
390.09

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NC(C2=CC=CN=C2)C

Tpsa:
41.99

Logp:
4.1591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
3-Oxazolidinesulfonamide, 2-oxo-N-phenyl-

SMILES:
C1COC(=O)N1S(=O)(=O)NC2=CC=CC=C2

Tpsa:
75.71

Logp:
0.7955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
6-broMo-3-hydroxy-indole-2-carboxylic acid

SMILES:
C1=CC2=C(C=C1Br)NC(=C2O)C(=O)O

Tpsa:
73.32

Logp:
2.3342

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0563133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
Carbamic acid, [(3S)-1-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C2=CC=CC=C2

Tpsa:
41.57

Logp:
3.1801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2