CS-0117773

Tert-Butyl 4-[(benzoyloxy)amino]butylcarbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCNOC(C1=CC=CC=C1)=O

Tpsa

76.66

Logp

2.6529

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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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-0117773

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCNOC(C1=CC=CC=C1)=O

Tpsa:
76.66

Logp:
2.6529

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0117775

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆HCl₃N₄

Molecular Weight:
235.46

Synonyms:
2,4,8-Trichloropyrimido[5,4-d][1,3]diazine

SMILES:
ClC1=NC=NC2=C(Cl)N=C(Cl)N=C21

Tpsa:
51.56

Logp:
2.38

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0117777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
Ethanone,1-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenyl

SMILES:
O=C(C1=CC=C(C2OCCO2)C=C1)CC3=CC=CC=C3

Tpsa:
35.53

Logp:
3.1574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117778

--


Purity:
96%

MDL No:
MFCD00079465

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₁NO₃

Molecular Weight:
277.27

Synonyms:
None

SMILES:
O=C1C=CC(N1C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O

Tpsa:
54.45

Logp:
2.347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3