CS-0188023

2-Bromo-N-hexadecylacetamide

Manufacturer: ChemScene

CAS Number: 1138445-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0188023-5g In Stock ₹ 8,898.24

CS-0188023 - 5g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₆BrNO

Molecular Weight

362.39

Synonyms

2-bromo-N-hexadecylethanamide

SMILES

CCCCCCCCCCCCCCCCNC(CBr)=O

Tpsa

29.1

Logp

5.9788

H Acceptors

1

H Donors

1

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AA12591
1138445-61-0 | 2-Bromo-n-hexadecylacetamide
A2B Chem ₹ 3,679.08 - ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188023

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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:
C₁₈H₃₆BrNO

Molecular Weight:
362.39

Synonyms:
2-bromo-N-hexadecylethanamide

SMILES:
CCCCCCCCCCCCCCCCNC(CBr)=O

Tpsa:
29.1

Logp:
5.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0188024

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
tert-Butyl [5-(hydroxymethyl)-1,3-oxazol-2-yl]-carbamate

SMILES:
CC(C)(OC(NC1=NC=C(O1)CO)=O)C

Tpsa:
84.59

Logp:
1.5139

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188025

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
6-Bromo-5-methyl-4H-benzo[1,4]oxazin-3-one

SMILES:
CC1=C2C(OCC(N2)=O)=CC=C1Br

Tpsa:
38.33

Logp:
2.08842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188026

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1C=O)F)Cl

Tpsa:
26.3

Logp:
2.3002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2