CS-0557982

5-Bromo-N-(2-chlorobenzyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 923848-10-6

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

C₁₃H₁₀BrClN₂O

Molecular Weight

325.59

Synonyms

None

SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CN=C2)Br)Cl

Tpsa

41.99

Logp

3.4275

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0557982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂O

Molecular Weight:
325.59

Synonyms:
None

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

Tpsa:
41.99

Logp:
3.4275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

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

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃

Molecular Weight:
211.35

Synonyms:
1-methyl-N-[2-(pyrrolidin-1-yl)ethyl]piperidin-4-amine

SMILES:
CN1CCC(CC1)NCCN2CCCC2

Tpsa:
18.51

Logp:
0.766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC(=O)COC)C

Tpsa:
51.22

Logp:
1.34484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3