CS-0707887

tert-Butyl 2-(((6-bromopyridin-2-yl)amino)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261232-95-4

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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

C₁₅H₂₂BrN₃O₂

Molecular Weight

356.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC1CNC1=CC=CC(Br)=N1

Tpsa

54.46

Logp

3.6555

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83671
1261232-95-4 | tert-Butyl 2-(((6-bromopyridin-2-yl)amino)methyl)pyrrolidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0707887

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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:
C₁₅H₂₂BrN₃O₂

Molecular Weight:
356.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CNC1=CC=CC(Br)=N1

Tpsa:
54.46

Logp:
3.6555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O[C@H]1CCN(C1)C1=CC(=CC=N1)C#N

Tpsa:
60.15

Logp:
0.52428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0707889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClN₃O₂

Molecular Weight:
339.86

Synonyms:
None

SMILES:
CN(CC1=CN=C(Cl)C=C1)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.5663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O₃

Molecular Weight:
343.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC(Br)=CC=C1

Tpsa:
51.66

Logp:
3.2323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2