CS-0124947

3-[Butyl(ethyl)amino]propanoic acid

Manufacturer: ChemScene

CAS Number: 938305-99-8

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Purity

98%

MDL No

MFCD09710617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

None

SMILES

O=C(O)CCN(CCCC)CC

Tpsa

40.54

Logp

1.5831

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ24237
938305-99-8 | 3-[Butyl(ethyl)amino]propanoic acid
A2B Chem ₹ 7,785.96 - ₹ 3,47,373.60

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-0124947

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Purity:
98%

MDL No:
MFCD09710617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
O=C(O)CCN(CCCC)CC

Tpsa:
40.54

Logp:
1.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0124948

--


Purity:
95%

MDL No:
MFCD06208888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
3-AZEPAN-1-YL-PROPIONIC ACID

SMILES:
O=C(O)CCN1CCCCCC1

Tpsa:
40.54

Logp:
1.3371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124949

--


Purity:
98%

MDL No:
MFCD03147078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
O=C(O)CCN(CC(C)C)CC(C)C

Tpsa:
40.54

Logp:
2.0751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0124950

--


Purity:
98%

MDL No:
MFCD09716707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(O)CCN1C(C)CCCC1C

Tpsa:
40.54

Logp:
1.724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3