CS-0959358

Tert-butyl (S)-3-(3-amino-5-bromothiophene-2-carboxamido)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2127107-66-6

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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

C₁₅H₂₂BrN₃O₃S

Molecular Weight

404.32

Synonyms

None

SMILES

C(N[C@@H]1CN(C(OC(C)(C)C)=O)CCC1)(=O)C=2SC(Br)=CC2N

Tpsa

84.66

Logp

3.2221

H Acceptors

5

H Donors

2

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-0959358

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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:
C₁₅H₂₂BrN₃O₃S

Molecular Weight:
404.32

Synonyms:
None

SMILES:
C(N[C@@H]1CN(C(OC(C)(C)C)=O)CCC1)(=O)C=2SC(Br)=CC2N

Tpsa:
84.66

Logp:
3.2221

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0959359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₆₈O₁₇

Molecular Weight:
760.90

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
167.91

Logp:
-0.1225

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
48

Img

ChemScene

CS-0959360

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₆S

Molecular Weight:
443.51

Synonyms:
None

SMILES:
C(OC(N[C@@H](CSC(OC(C)(C)C)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
101.93

Logp:
4.6466

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0959361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄S

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)S(=O)(=O)F)C(C)C

Tpsa:
71.44

Logp:
2.1664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3