CS-0754716

Tert-butyl 4-((5-bromopyridin-2-yl)sulfonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1802985-04-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrN₃O₄S

Molecular Weight

406.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C1=NC=C(Br)C=C1

Tpsa

79.81

Logp

2.0855

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42026
1802985-04-1 | 2-(1-Benzyl-3-pyrazolyl)ethylamine
A2B Chem --

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

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Img

ChemScene

CS-0754716

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN₃O₄S

Molecular Weight:
406.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C1=NC=C(Br)C=C1

Tpsa:
79.81

Logp:
2.0855

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0754717

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
COC(=O)C1=CC(I)=CN=C1Br

Tpsa:
39.19

Logp:
2.2353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754718

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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:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
CCNS(=O)(=O)C1=NC=C(Br)C=C1

Tpsa:
59.06

Logp:
1.1423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754719

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NC1=C(C=NN1C1CC1)C(O)=O

Tpsa:
81.14

Logp:
0.4984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2