CS-0331457

4-(Tert-butyl)-N-phenylbenzamide

Manufacturer: ChemScene

CAS Number: 65861-72-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0331457-500mg In Stock ₹ 1,52,724.60

CS-0331457 - 500mg

₹ 1,52,724.60

In Stock

Quantity

1

Base Price: ₹ 1,52,724.60

GST (18%): ₹ 27,490.428

Total Price: ₹ 1,80,215.028

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO

Molecular Weight

253.34

Synonyms

4-tert-butyl-N-phenylbenzamide

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Tpsa

29.1

Logp

4.2364

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75130
65861-72-5 | 4-(tert-Butyl)-N-phenylbenzamide
A2B Chem ₹ 13,176.24

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0331457

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
4-tert-butyl-N-phenylbenzamide

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Tpsa:
29.1

Logp:
4.2364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331458

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄

Molecular Weight:
268.36

Synonyms:
1,4-Bis-pyridin-2-ylmethyl-piperazine

SMILES:
C1=CC=NC(=C1)CN2CCN(CC2)CC3=CC=CC=N3

Tpsa:
32.26

Logp:
1.7944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂O₄

Molecular Weight:
252.61

Synonyms:
1-(4-CHLORO-2-NITROPHENYL)MALEIMIDE

SMILES:
C1=C(C=C(C(=C1)N2C(=O)C=CC2=O)[N+](=O)[O-])Cl

Tpsa:
80.52

Logp:
1.6776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331460

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂O₂

Molecular Weight:
278.62

Synonyms:
Methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-cyanoacetate

SMILES:
COC(=O)C(C#N)C1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
62.98

Logp:
2.53398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2