CS-1001231

Ethyl 2-amino-α-ethylbenzeneacetate

Manufacturer: ChemScene

CAS Number: 138344-45-3

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

O=C(OCC)C(C=1C=CC=CC1N)CC

Tpsa

52.32

Logp

2.3255

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001231

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCC)C(C=1C=CC=CC1N)CC

Tpsa:
52.32

Logp:
2.3255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₀N₂O₃

Molecular Weight:
572.74

Synonyms:
None

SMILES:
[C@@H](CN(CC1=CC=CC=C1)C2CC=3C(C2)=CC(CC)=C(CC)C3)(O)C4=C5C(=C(OCC6=CC=CC=C6)C=C4)NC(=O)C=C5

Tpsa:
65.56

Logp:
6.9349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-1001233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₆O₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
37.3

Logp:
3.3513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.6065

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4