CS-0903383

Tert-butyl (4-cyanobenzylidene)carbamate

Manufacturer: ChemScene

CAS Number: 150884-51-8

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Purity

98%

MDL No

MFCD00798172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

N#CC1=CC=C(C=NC(=O)OC(C)(C)C)C=C1

Tpsa

62.45

Logp

2.91228

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA76149
150884-51-8 | tert-Butyl 4-cyanobenzylidenecarbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0903383

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Purity:
98%

MDL No:
MFCD00798172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=NC(=O)OC(C)(C)C)C=C1

Tpsa:
62.45

Logp:
2.91228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903384

--


Purity:
98%

MDL No:
MFCD20701728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O(C1=CC=CC(N)=C1)C2CCC2

Tpsa:
35.25

Logp:
2.2001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903385

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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:
C₈H₅F₃N₂OS

Molecular Weight:
234.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)S(=O)(=N)C(F)(F)F

Tpsa:
64.71

Logp:
2.48375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903386

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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:
C₉H₇F₃N₂OS

Molecular Weight:
248.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)S(=O)(=NC)C(F)(F)F

Tpsa:
53.22

Logp:
2.53478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1