CS-0333007

N-benzyl-4-bromo-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 325980-59-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0333007-100mg In Stock ₹ 93,688.20

CS-0333007 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄BrNO

Molecular Weight

304.18

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Br

Tpsa

20.31

Logp

3.7213

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF85141
325980-59-4 | N-Benzyl-4-bromo-n-methylbenzamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-0333007

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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:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Br

Tpsa:
20.31

Logp:
3.7213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
3-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-propionic acid

SMILES:
OC1=CN=CC(C(NCCC(O)=O)=O)=C1

Tpsa:
99.52

Logp:
-0.0083

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0333009

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
7-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-heptanoic acid

SMILES:
OC1=CN=CC(C(NCCCCCCC(O)=O)=O)=C1

Tpsa:
99.52

Logp:
1.5521

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0333011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine

SMILES:
COC1=CC=C(OCCN2C3=CC=CC=C3N=C2N)C=C1

Tpsa:
62.3

Logp:
2.7061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5