CS-0450713

4-Bromo-N-(3-(dimethylamino)propyl)benzamide

Manufacturer: ChemScene

CAS Number: 301234-82-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂O

Molecular Weight

285.18

Synonyms

4-bromo-N-[3-(dimethylamino)propyl]benzamide

SMILES

CN(C)CCCNC(=O)C1=CC=C(C=C1)Br

Tpsa

32.34

Logp

2.1306

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02J7LT
4-Bromo-N-[3-(dimethylamino)propyl]benzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ54453
301234-82-2 | 4-Bromo-N-[3-(dimethylamino)propyl]benzamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
4-bromo-N-[3-(dimethylamino)propyl]benzamide

SMILES:
CN(C)CCCNC(=O)C1=CC=C(C=C1)Br

Tpsa:
32.34

Logp:
2.1306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0450716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
4-[1,4]Diazepan-1-yl-benzonitrile

SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)C#N

Tpsa:
39.06

Logp:
1.35798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃N₂O₂S

Molecular Weight:
334.70

Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]NICOTINIC ACID

SMILES:
C1=CC(=C(N=C1)SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O

Tpsa:
63.08

Logp:
3.9982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₄S

Molecular Weight:
274.27

Synonyms:
5-AMINO-3-[3-(TRIFLUOROMETHYL)BENZYLTHIO]-1H-1,2,4-TRIAZOL

SMILES:
FC(F)(F)C=1C=CC=C(C1)CSC2=NN=C(N)N2

Tpsa:
67.59

Logp:
2.698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3