CS-0763498

4-Tert-Butyl-N-(4-chlorophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 129488-46-6

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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

C₁₇H₁₈ClNO

Molecular Weight

287.78

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC1=CC=C(Cl)C=C1

Tpsa

29.1

Logp

4.8898

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94742
129488-46-6 | 4-tert-Butyl-N-(4-chlorophenyl)benzamide
A2B Chem ₹ 11,379.48

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-0763498

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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:
C₁₇H₁₈ClNO

Molecular Weight:
287.78

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC1=CC=C(Cl)C=C1

Tpsa:
29.1

Logp:
4.8898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763501

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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:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(F)C=C1

Tpsa:
46.17

Logp:
2.93492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCCCCNC(=S)NC1=CC=CC=C1

Tpsa:
24.06

Logp:
3.1632

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0763508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(\C=N\NC(N)=S)C=C1

Tpsa:
50.41

Logp:
2.1512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2