CS-0587087

1-(5-Bromothiophene-2-carbonyl)piperidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1008409-87-7

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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

C₁₁H₁₃BrN₂O₂S

Molecular Weight

317.20

Synonyms

None

SMILES

C1CCN(C(C1)C(=O)N)C(=O)C2=CC=C(S2)Br

Tpsa

63.4

Logp

1.9906

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0587087

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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:
C₁₁H₁₃BrN₂O₂S

Molecular Weight:
317.20

Synonyms:
None

SMILES:
C1CCN(C(C1)C(=O)N)C(=O)C2=CC=C(S2)Br

Tpsa:
63.4

Logp:
1.9906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₄

Molecular Weight:
301.21

Synonyms:
1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride

SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)NN)NN.Cl.Cl

Tpsa:
76.1

Logp:
2.6922

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0587089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
(4-Methyl-1-piperazinyl)(2-piperidinyl)methanone

SMILES:
CN1CCN(CC1)C(=O)C2CCCCN2

Tpsa:
35.58

Logp:
-0.0975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587090

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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:
C₆H₁₁NaO₃

Molecular Weight:
154.14

Synonyms:
None

SMILES:
CC(C)OC(C)C(=O)[O-].[Na+]

Tpsa:
49.36

Logp:
-3.4462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3