CS-0768113

Ethyl 4-(Benzylamino)butanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1212-58-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO₂

Molecular Weight

257.76

Synonyms

None

SMILES

Cl.CCOC(=O)CCCNCC1=CC=CC=C1

Tpsa

38.33

Logp

2.5413

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD74725
1212-58-4 | Butanoic acid, 4-[(phenylmethyl)amino]-, ethyl ester, hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0768328

--

Img

ChemScene

CS-0768178

--

Img

ChemScene

CS-0801778

--

Img

ChemScene

CS-0768492

--

Img

ChemScene

CS-0769701

--

Img

ChemScene

CS-0802801

--

Img

ChemScene

CS-0771456

--

Img

ChemScene

CS-0768472

--

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-0768113

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
Cl.CCOC(=O)CCCNCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0768115

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
S1C=CC2=NC3=CC=CC=C3N=C12

Tpsa:
25.78

Logp:
2.8445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768116

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=NC(F)=CN=C2N1

Tpsa:
67.87

Logp:
1.2737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768117

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C(N)=CC=C1

Tpsa:
52.32

Logp:
2.208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2