CS-0360749

5-Bromo-N-(thiazol-2-yl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 312703-65-4

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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

C₈H₅BrN₂O₂S

Molecular Weight

273.11

Synonyms

None

SMILES

C1=C(C(=O)NC2=NC=CS2)OC(=C1)Br

Tpsa

55.13

Logp

2.7509

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL93067
312703-65-4 | 5-bromo-N-(1,3-thiazol-2-yl)-2-furamide
A2B Chem ₹ 20,025.00 - ₹ 21,093.00

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

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Img

ChemScene

CS-0360749

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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:
C₈H₅BrN₂O₂S

Molecular Weight:
273.11

Synonyms:
None

SMILES:
C1=C(C(=O)NC2=NC=CS2)OC(=C1)Br

Tpsa:
55.13

Logp:
2.7509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360750

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
5-Bromo-N-isobutyl-2-pyridinamine

SMILES:
CC(C)CNC1=NC=C(Br)C=C1

Tpsa:
24.92

Logp:
2.912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360751

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNOS

Molecular Weight:
270.15

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2S1)NC

Tpsa:
29.1

Logp:
3.0234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
5-bromo-N-(2,2-dimethylpropyl)-3-nitro-2-pyridinamine

SMILES:
CC(C)(C)CNC1=C(C=C(C=N1)Br)[N+](=O)[O-]

Tpsa:
68.06

Logp:
3.2103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3