CS-0730019

2-(5-Bromonicotinamido)acetic acid

Manufacturer: ChemScene

CAS Number: 626210-64-8

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

C₈H₇BrN₂O₃

Molecular Weight

259.06

Synonyms

None

SMILES

OC(=O)CNC(=O)C1=CC(Br)=CN=C1

Tpsa

79.29

Logp

0.6585

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91414
626210-64-8 | 2-(5-Bromonicotinamido)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
None

SMILES:
OC(=O)CNC(=O)C1=CC(Br)=CN=C1

Tpsa:
79.29

Logp:
0.6585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CC1=CC=CC(OCCCN2CCNCC2)=C1C

Tpsa:
24.5

Logp:
1.97754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂

Molecular Weight:
260.42

Synonyms:
None

SMILES:
CC1=C(CNC2CC(C)(C)NC(C)(C)C2)C=CC=C1

Tpsa:
24.06

Logp:
3.39382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O

Molecular Weight:
250.38

Synonyms:
None

SMILES:
CC1=CC=C(CNC2CC(C)(C)NC(C)(C)C2)O1

Tpsa:
37.2

Logp:
2.98682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3