CS-0554091

N-cyclohexyl-N-methyl-3-oxopiperazine-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1197479-26-7

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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

C₁₁H₂₁N₃O₃S

Molecular Weight

275.37

Synonyms

None

SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCNC(=O)C2

Tpsa

69.72

Logp

-0.0725

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-0554091

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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:
C₁₁H₂₁N₃O₃S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CN(C1CCCCC1)S(=O)(=O)N2CCNC(=O)C2

Tpsa:
69.72

Logp:
-0.0725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
3-Nitro-4-azaindole-6-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=CC2=C(C(=CN2)[N+](=O)[O-])N=C1

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554093

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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:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
4,5-DibroMo-7-azaindole

SMILES:
C1=CNC2=NC=C(C(=C21)Br)Br

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0554094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
7-BroMo-4-fluoro-3-iodo-6-azaindole

SMILES:
C1=C(C2=C(N1)C(=NC=C2F)Br)I

Tpsa:
28.68

Logp:
3.0691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0