CS-0578101

Tert-butyl (3-(ethylamino)-3-oxopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1016530-31-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

Carbamic acid, N-[3-(ethylamino)-3-oxopropyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NCCC(=O)NCC

Tpsa

67.43

Logp

1.0373

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0573353

--

Img

ChemScene

CS-0584156

--

Img

ChemScene

CS-0585832

--

Img

ChemScene

CS-0584794

--

Img

ChemScene

CS-0584627

--

Img

ChemScene

CS-0584435

--

Img

ChemScene

CS-0574717

--

Img

ChemScene

CS-0584415

--

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-0578101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
Carbamic acid, N-[3-(ethylamino)-3-oxopropyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCC(=O)NCC

Tpsa:
67.43

Logp:
1.0373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₃S

Molecular Weight:
278.73

Synonyms:
None

SMILES:
C1CCC(C1)OC2=C(C=C(C=C2)S(=O)(=O)Cl)F

Tpsa:
43.37

Logp:
3.0746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
Ethyl 5-benzoylaminonicotinate

SMILES:
O=C(C1=CC(NC(C2=CC=CC=C2)=O)=CN=C1)OCC

Tpsa:
68.29

Logp:
2.5106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂F₂N

Molecular Weight:
288.92

Synonyms:
2-Bromo-4,6-difluoroaniline hydrobromide,tech.

SMILES:
C1=C(C=C(C(=C1F)N)Br)F.Br

Tpsa:
26.02

Logp:
2.8874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0