CS-0210651

4′-(1,1-Dimethylethyl)[1,1′-biphenyl]-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 192699-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0210651-1g In Stock ₹ 10,695.00
5g CS-0210651-5g In Stock ₹ 41,496.60

CS-0210651 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

96%

MDL No

MFCD06802642

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N

Molecular Weight

235.32

Synonyms

3-(4-t-Butylphenyl)benzonitrile

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C#N

Tpsa

23.79

Logp

4.52278

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0210651

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Purity:
96%

MDL No:
MFCD06802642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
3-(4-t-Butylphenyl)benzonitrile

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C#N

Tpsa:
23.79

Logp:
4.52278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210652

--


Purity:
97%

MDL No:
MFCD22196532

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(C)=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210653

--


Purity:
95+%

MDL No:
MFCD13176747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
6-Carbamoylimidazo[1,2-a]pyridine, 6-(Aminocarbonyl)imidazo[1,2-a]pyridine

SMILES:
NC(C1=CN2C=CN=C2C=C1)=O

Tpsa:
60.39

Logp:
0.4332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210654

--


Purity:
98+%

MDL No:
MFCD22370138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
O-4-Chlorobenzoylhydroxylamine

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)ON

Tpsa:
52.32

Logp:
1.3705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1