CS-0577879

Tert-butyl (2-ethylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 110969-45-4

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

N-(tert-Butoxycarbonyl)-2-ethylaniline

SMILES

CCC1=CC=CC=C1NC(=O)OC(C)(C)C

Tpsa

38.33

Logp

3.596

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE58620
110969-45-4 | N-(TERT-BUTOXYCARBONYL)-2-ETHYLANILINE
A2B Chem --

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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ChemScene

CS-0577879

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
N-(tert-Butoxycarbonyl)-2-ethylaniline

SMILES:
CCC1=CC=CC=C1NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
3.596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577880

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol

SMILES:
CC1=CC(=CC=C1)OCC(CN2CCNCC2)O

Tpsa:
44.73

Logp:
0.63992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0577881

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
COC1=NC(=NC(=C1)C#N)N

Tpsa:
84.82

Logp:
-0.06092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
1-(4-METHOXYPHENYL)-2-BUTANOL

SMILES:
CCC(CC1=CC=C(C=C1)OC)O

Tpsa:
29.46

Logp:
2.0086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4