CS-0734261

N-(2-(4-Bromophenyl)propan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 17818-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0734261-5g In Stock ₹ 2,42,904.84

CS-0734261 - 5g

₹ 2,42,904.84

In Stock

Quantity

1

Base Price: ₹ 2,42,904.84

GST (18%): ₹ 43,722.871

Total Price: ₹ 2,86,627.711

Purity

98%

MDL No

MFCD20357688

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

2.8203

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I0HK
N-[2-(4-bromophenyl)propan-2-yl]acetamide
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
AI39340
17818-09-6 | N-(2-(4-Bromophenyl)propan-2-yl)acetamide
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0734261

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Purity:
98%

MDL No:
MFCD20357688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.8203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
None

SMILES:
CC(CCC1=CC=C(I)C=C1)NC(C)=O

Tpsa:
29.1

Logp:
2.7484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
None

SMILES:
FC1=CC=C(C(=O)C(F)(F)F)C(Br)=C1

Tpsa:
17.07

Logp:
3.3332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734264

--


Purity:
98%

MDL No:
MFCD20384531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
COC1=CC=C2C(=C)CCCC2=C1

Tpsa:
9.23

Logp:
3.0447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1