CS-0131513

3-Bromo-N,N-diethylbenzamide

Manufacturer: ChemScene

CAS Number: 15930-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0131513-1g In Stock ₹ 4,620.24
5g CS-0131513-5g In Stock ₹ 17,026.44

CS-0131513 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

96%

MDL No

MFCD00586608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

N,N-Diethyl-3-bromobenzamide

SMILES

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

Tpsa

20.31

Logp

2.9311

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-2488
eMolecules​ 3-Bromo-N,N-diethylbenzamide | 15930-59-3 | MFCD00586608 | 1g
eMolecules​ ₹ 6,297.22

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0131513

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Purity:
96%

MDL No:
MFCD00586608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
N,N-Diethyl-3-bromobenzamide

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

Tpsa:
20.31

Logp:
2.9311

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0131515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CCOC([C@H](NC1)CC21CCN(CC2)C(OCC3=CC=CC=C3)=O)=O

Tpsa:
67.87

Logp:
2.3304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0131516

--


Purity:
95+%

MDL No:
MFCD09907654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
N-Methoxy-6,N-dimethyl-nicotinamide

SMILES:
O=C(N(OC)C)C1=CN=C(C)C=C1

Tpsa:
42.43

Logp:
1.02342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131518

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
3-(2-PYRIDINYL)-2-PROPYN-1-OL

SMILES:
OCC#CC1=NC=CC=C1

Tpsa:
33.12

Logp:
0.4254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0