CS-0509432

1-(Tert-butyl)-4-cyanatobenzene

Manufacturer: ChemScene

CAS Number: 1132-16-7

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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

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

4-tert-Butylphenyl cyanate

SMILES

N#COC1=CC=C(C(C)(C)C)C=C1

Tpsa

33.02

Logp

2.84398

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD76058
1132-16-7 | Cyanic acid, 4-(1,1-dimethylethyl)phenyl ester
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-0509432

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
4-tert-Butylphenyl cyanate

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

Tpsa:
33.02

Logp:
2.84398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509433

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Purity:
98%

MDL No:
MFCD13182859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₂O₉S

Molecular Weight:
640.70

Synonyms:
b-D-Glucopyranoside, ethyl 1-thio-, 2,3,4,6-tetrabenzoate

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]1SCC)C5=CC=CC=C5

Tpsa:
114.43

Logp:
5.9982

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0509434

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(NC1CC(C)(C)N(O)C(C)(C)C1)C2=CC=CC=C2

Tpsa:
52.57

Logp:
2.8272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509435

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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:
C₁₂H₁₉Cl₃N₂

Molecular Weight:
297.65

Synonyms:
1-[2-(3-Chlorophenyl)ethyl]piperazine dihydrochloride

SMILES:
Cl.Cl.ClC1=CC(CCN2CCNCC2)=CC=C1

Tpsa:
15.27

Logp:
2.6313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3