CS-0566498

Diethyl 2-(4-aminobutyl)malonate

Manufacturer: ChemScene

CAS Number: 1610014-47-5

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

Propanedioic acid, 2-(4-aminobutyl)-, 1,3-diethyl ester

SMILES

O=C(OCC)C(CCCCN)C(OCC)=O

Tpsa

78.62

Logp

0.8578

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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-0566498

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
Propanedioic acid, 2-(4-aminobutyl)-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(CCCCN)C(OCC)=O

Tpsa:
78.62

Logp:
0.8578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0566499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(O)[C@@H](C)C1=CC=C(C)C(Br)=C1

Tpsa:
37.3

Logp:
2.94562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566500

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C[C@H]1C2=CC=C(C(OC)=O)C=C2CNC1

Tpsa:
38.33

Logp:
1.6799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566501

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
1-(2-methyl-1,3-thiazol-5-yl)ethan-1-one

SMILES:
O=C(C)C1=CN=C(C)S1

Tpsa:
29.96

Logp:
1.65412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1