CS-1029062

4-(Tert-butyl)benzoyl cyanide

Manufacturer: ChemScene

CAS Number: 179612-25-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

2.69038

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27220
179612-25-0 | 4-(tert-butyl)benzoyl cyanide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H300-H311+H331-H315-H319-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-1029062

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.69038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
N1=C(OC)CCC(C)(C)C1

Tpsa:
21.59

Logp:
1.8513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1029064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=CC=1C(=CC=C(C1C)N(=O)=O)C

Tpsa:
60.21

Logp:
2.02414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C1NCCC(CC=2C=CC=CC2)C1

Tpsa:
29.1

Logp:
1.7553

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2