CS-0138697

tert-Butyl (4-((pyridin-2-ylmethyl)amino)butyl)carbamate

Manufacturer: ChemScene

CAS Number: 1994012-13-3

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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

C₁₅H₂₅N₃O₂

Molecular Weight

279.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCNCC1=NC=CC=C1

Tpsa

63.25

Logp

2.4761

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO47853
1994012-13-3 | tert-Butyl (4-((pyridin-2-ylmethyl)amino)butyl)carbamate
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

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Img

ChemScene

CS-0138697

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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:
C₁₅H₂₅N₃O₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCNCC1=NC=CC=C1

Tpsa:
63.25

Logp:
2.4761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0138698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
NCCCCNCC1=NC=CC=C1

Tpsa:
50.94

Logp:
0.9101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0138700

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Purity:
98%

MDL No:
MFCD09972100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BFN₂O₂

Molecular Weight:
205.98

Synonyms:
1-(4-Fluorophenyl)pyrazole-4-boronic acid

SMILES:
OB(C1=CN(C2=CC=C(F)C=C2)N=C1)O

Tpsa:
58.28

Logp:
-0.3088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0138701

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Purity:
98%

MDL No:
MFCD20691142

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
NC1=CC(OC)=CC(OC)=C1Cl

Tpsa:
44.48

Logp:
1.9394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2