CS-0358696

2-(4-Bromophenyl)-N-(tert-butyl)acetamide

Manufacturer: ChemScene

CAS Number: 349415-66-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0358696-100mg In Stock ₹ 93,431.52

CS-0358696 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

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

CC(C)(NC(CC1=CC=C(Br)C=C1)=O)C

Tpsa

29.1

Logp

2.9063

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48582
349415-66-3 | 2-(4-Bromophenyl)-n-tert-butylacetamide
A2B Chem --

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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-0358696

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Purity:
95%

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:
CC(C)(NC(CC1=CC=C(Br)C=C1)=O)C

Tpsa:
29.1

Logp:
2.9063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
2-(4-broMophenyl)-N,N-diethylethanaMine

SMILES:
CCN(CC)CCC1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
3.3334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0358698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈ClNO₃

Molecular Weight:
355.81

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
5.4323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0358699

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₆

Molecular Weight:
317.29

Synonyms:
1H-isoindole-5-carboxylic acid, 2-(4-carboxycyclohexyl)-2

SMILES:
C1CC(CCC1C(=O)O)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O

Tpsa:
111.98

Logp:
1.6242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3