CS-0900606

4-((3-Bromopyridin-2-yl)methyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2024698-41-5

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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

C₁₇H₂₃BrN₂O₄

Molecular Weight

399.28

Synonyms

None

SMILES

O=C(N1CCC(CC2=NC=CC=C2Br)(CC1)C(O)=O)OC(C)(C)C

Tpsa

79.73

Logp

3.4885

H Acceptors

4

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-0900606

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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:
C₁₇H₂₃BrN₂O₄

Molecular Weight:
399.28

Synonyms:
None

SMILES:
O=C(N1CCC(CC2=NC=CC=C2Br)(CC1)C(O)=O)OC(C)(C)C

Tpsa:
79.73

Logp:
3.4885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₃NO₆Si

Molecular Weight:
445.67

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](C)C(C1(CCN(CC1)C(OC(C)(C)C)=O)C(OCC)=O)O

Tpsa:
85.3

Logp:
4.338

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0900608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃O₂S

Molecular Weight:
318.18

Synonyms:
None

SMILES:
O=C1NC(N)=C(C(N1C)=O)SC2=C(Cl)C(Cl)=CC=C2

Tpsa:
80.88

Logp:
2.1138

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0900609

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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:
C₁₀H₆BrN₃

Molecular Weight:
248.08

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=CC=C2)NN=C1Br

Tpsa:
52.47

Logp:
2.71088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1