CS-0586456

Tert-butyl (4-(tert-butyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 110969-43-2

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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

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

tert-butyl 4-tert-butylphenylcarbamate

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C(C)(C)C)C=C1

Tpsa

38.33

Logp

4.3311

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK93743
110969-43-2 | tert-Butyl (4-(tert-butyl)phenyl)carbamate
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0586456

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
tert-butyl 4-tert-butylphenylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(C)(C)C)C=C1

Tpsa:
38.33

Logp:
4.3311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586457

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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:
C₁₀H₆ClIO₂S

Molecular Weight:
352.58

Synonyms:
5-Iodonaphthalene-1-sulfonylchloride

SMILES:
O=S(C1=C2C=CC=C(I)C2=CC=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.3719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586458

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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:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
O=C(N1CCC(C)CC1)C2NCSC2

Tpsa:
32.34

Logp:
0.9074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
(3,4-Dimethoxy-phenyl)-dimethylamino-acetic acid

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

Tpsa:
59

Logp:
1.3911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5