CS-0586217

6-Amino-5-bromonicotinamide

Manufacturer: ChemScene

CAS Number: 1171622-87-9

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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

C₆H₆BrN₃O

Molecular Weight

216.04

Synonyms

None

SMILES

C1=C(C=NC(=C1Br)N)C(=O)N

Tpsa

82

Logp

0.5252

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI93229
1171622-87-9 | 6-Amino-5-bromonicotinamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0586217

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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:
C₆H₆BrN₃O

Molecular Weight:
216.04

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Br)N)C(=O)N

Tpsa:
82

Logp:
0.5252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0586218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
Ethyl 4-[(4-methylpyrimidin-2-yl)thio]-3-oxobutanoate

SMILES:
CCOC(=O)CC(=O)CSC1=NC=CC(=N1)C

Tpsa:
69.15

Logp:
1.39942

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0586219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CN1CCN(CC1)C(CC(=O)O)C2=CN=CC=C2

Tpsa:
56.67

Logp:
0.8448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
C1CCC(C1)(COC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
2.3705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3