CS-1155166

Tert-butyl (5-amino-5-oxopent-1-en-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1335042-15-3

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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

C₁₀H₁₈N₂O₃

Molecular Weight

214.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C=C)CC(=O)N

Tpsa

81.42

Logp

0.9411

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI86667
1335042-15-3 | tert-butyl N-(1-carbamoylbut-3-en-2-yl)carbamate
A2B Chem --

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-1155166

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C=C)CC(=O)N

Tpsa:
81.42

Logp:
0.9411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1155167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₂NO

Molecular Weight:
267.66

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)C=2C=CC=C(Cl)C2C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155168

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂N

Molecular Weight:
217.22

Synonyms:
None

SMILES:
N#CCC=1C=CC(=C2C=CC=CC21)C(F)F

Tpsa:
23.79

Logp:
3.84348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=C1OC(F)(F)F)C

Tpsa:
52.32

Logp:
2.37

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2