CS-0803732

Tert-butyl 2-((((6-bromopyridin-2-yl)methyl)amino)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1692490-36-0

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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

C₁₆H₂₄BrN₃O₂

Molecular Weight

370.28

Synonyms

None

SMILES

BrC1=NC(=CC=C1)CNCC2N(CCC2)C(=O)OC(C)(C)C

Tpsa

54.46

Logp

3.3332

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0803732

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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:
C₁₆H₂₄BrN₃O₂

Molecular Weight:
370.28

Synonyms:
None

SMILES:
BrC1=NC(=CC=C1)CNCC2N(CCC2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.3332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BrN₃O₂

Molecular Weight:
384.31

Synonyms:
None

SMILES:
BrC1=NC(=CC=C1)CNCC2N(CCCC2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.7233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂S

Molecular Weight:
302.15

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(N=C2)C3CS(=O)(=O)C3

Tpsa:
64.85

Logp:
1.1633

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O₂S

Molecular Weight:
362.19

Synonyms:
None

SMILES:
IC1C=C2N(N=CC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
51.96

Logp:
2.0005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1