CS-1138776

3-(3-(Tert-butyl)ureido)phenyl tert-butylcarbamate

Manufacturer: ChemScene

CAS Number: 73953-68-1

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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

C₁₆H₂₅N₃O₃

Molecular Weight

307.39

Synonyms

None

SMILES

O=C(OC1=CC=CC(=C1)NC(=O)NC(C)(C)C)NC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH41793
73953-68-1 | 1-tert-Butyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate
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-1138776

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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:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
None

SMILES:
O=C(OC1=CC=CC(=C1)NC(=O)NC(C)(C)C)NC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138777

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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:
C₃H₄F₂NaO₂

Molecular Weight:
133.05

Synonyms:
None

SMILES:
[Na].O=C(O)CC(F)F

Tpsa:
37.3

Logp:
0.3454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138778

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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:
C₁₁H₁₅BrClNO

Molecular Weight:
292.60

Synonyms:
None

SMILES:
Cl.BrC=1C=C(OCC2(N)CC2)C=C(C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138779

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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:
C₉H₁₃Cl₂NO₂

Molecular Weight:
238.11

Synonyms:
None

SMILES:
[C@@H](CO)(N)C1=C(Cl)C(OC)=CC=C1.Cl

Tpsa:
55.48

Logp:
1.7625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3