CS-0758815

3,5-Di-tert-butylbenzonitrile

Manufacturer: ChemScene

CAS Number: 99758-64-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N

Molecular Weight

215.33

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

4.15328

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58816
99758-64-2 | 3,5-di-tert-Butylbenzonitrile
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758815

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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:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
None

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

Tpsa:
23.79

Logp:
4.15328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
OC[C@H]1NC(=O)[C@H](CO)NC1=O

Tpsa:
98.66

Logp:
-3.0458

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0758817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂S

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1=C2N=C(N)SC2=C(F)C=C1

Tpsa:
38.91

Logp:
2.32602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrFN₂O

Molecular Weight:
229.01

Synonyms:
None

SMILES:
FC1=C(C=O)C(Br)=CN=C1C#N

Tpsa:
53.75

Logp:
1.66738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1