CS-0451185

3-Bromo-N-isobutylbenzamide

Manufacturer: ChemScene

CAS Number: 333345-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0451185-1g In Stock ₹ 7,187.04
5g CS-0451185-5g In Stock ₹ 20,876.64
10g CS-0451185-10g In Stock ₹ 32,855.04

CS-0451185 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

3-bromo-N-(2-methylpropyl)benzamide

SMILES

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

Tpsa

29.1

Logp

2.8349

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF60900
333345-92-9 | 3-Bromo-N-isobutylbenzamide
A2B Chem ₹ 8,213.76 - ₹ 36,106.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451185

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
3-bromo-N-(2-methylpropyl)benzamide

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

Tpsa:
29.1

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl (S)-1-PhenylethylcarbaMate

SMILES:
CCOC(N[C@H](C1=CC=CC=C1)C)=O

Tpsa:
38.33

Logp:
2.4937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₄

Molecular Weight:
271.06

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OC(=C2Br)C(=O)O

Tpsa:
59.67

Logp:
2.9021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
3-Methoxy-4-(3-propyl-[1,2,4]oxadiazol-5-ylmethoxy)-benzaldehyde

SMILES:
CCCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OC

Tpsa:
74.45

Logp:
2.4222

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7