CS-0192838

4-Bromo-N-tert-butyl-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 149105-17-9

Select a Size

Pack Size SKU Availability Price
1g CS-0192838-1g In Stock ₹ 18,138.72

CS-0192838 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

O=C(NC(C)(C)C)C1=CC=C(Br)C(C)=C1

Tpsa

29.1

Logp

3.28582

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE29379
149105-17-9 | 4-Bromo-N-tert-butyl-3-methylbenzamide
A2B Chem ₹ 8,812.68 - ₹ 14,545.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0192838

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C1=CC=C(Br)C(C)=C1

Tpsa:
29.1

Logp:
3.28582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0192839

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
(4-Bromo-3-methylphenyl)(pyrrolidin-1-yl)methanone

SMILES:
CC1=CC(=CC=C1Br)C(=O)N2CCCC2

Tpsa:
20.31

Logp:
2.99352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
Benzamide, 4-bromo-N-methoxy-N,3-dimethyl-

SMILES:
O=C(N(OC)C)C1=CC=C(Br)C(C)=C1

Tpsa:
29.54

Logp:
2.39092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
O=C(N1CCCCC1)C2=CC=C(Br)C(C)=C2

Tpsa:
20.31

Logp:
3.38362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1