CS-0510985

3-Bromo-N-(piperidin-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 503464-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0510985-5g In Stock ₹ 84,362.16

CS-0510985 - 5g

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrN₂O

Molecular Weight

283.16

Synonyms

3-BROMO-N-(PIPERIDIN-4-YL)BENZAMIDE

SMILES

O=C(C1=CC=CC(Br)=C1)NC2CCNCC2

Tpsa

41.13

Logp

2.3527

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG40014
503464-88-8 | 3-BROMO-N-4-PIPERIDINYL-BENZAMIDE
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510985

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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:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
3-BROMO-N-(PIPERIDIN-4-YL)BENZAMIDE

SMILES:
O=C(C1=CC=CC(Br)=C1)NC2CCNCC2

Tpsa:
41.13

Logp:
2.3527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510986

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Purity:
98%

MDL No:
MFCD20488188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-Amino-2-(4-methyl-1,3-thiazol-5-yl)acetic acid

SMILES:
O=C(O)C(N)C1=C(C)N=CS1

Tpsa:
76.21

Logp:
0.53592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510987

--


Purity:
98%

MDL No:
MFCD19441382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1N

Tpsa:
63.32

Logp:
2.7483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
8-Amino-naphthoesaeure

SMILES:
O=C(O)C1=CC=C2C=CC=C(N)C2=C1

Tpsa:
63.32

Logp:
2.1202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1