CS-0331054

5-Bromo-N-(5-methylthiazol-2-yl)nicotinamide

Manufacturer: ChemScene

CAS Number: 785799-20-4

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

C₁₀H₈BrN₃OS

Molecular Weight

298.16

Synonyms

5-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

SMILES

CC1=CN=C(S1)NC(C2=CN=CC(Br)=C2)=O

Tpsa

54.88

Logp

2.86132

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG78002
785799-20-4 | 5-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331054

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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:
C₁₀H₈BrN₃OS

Molecular Weight:
298.16

Synonyms:
5-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

SMILES:
CC1=CN=C(S1)NC(C2=CN=CC(Br)=C2)=O

Tpsa:
54.88

Logp:
2.86132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅O

Molecular Weight:
213.20

Synonyms:
2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one

SMILES:
C1=CC=C(C=C1)N2N=C3C(=N2)N=CN=C3O

Tpsa:
76.72

Logp:
0.9161

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331056

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
2-{[(Diethylamino)carbonyl]amino}-N,N-diethylbenzamide

SMILES:
CCN(C(C1=CC=CC=C1NC(N(CC)CC)=O)=O)CC

Tpsa:
52.65

Logp:
3.0423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0331057

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(O)=C(NC(C(F)(F)F)=O)C=C1

Tpsa:
92.47

Logp:
1.8012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2