CS-1151108

N-(4-Bromophenyl)-1,2,3-thiadiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 478261-69-7

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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

C₉H₆BrN₃OS

Molecular Weight

284.13

Synonyms

None

SMILES

O=C(NC1=CC=C(Br)C=C1)C=2N=NSC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG48489
478261-69-7 | N-(4-bromophenyl)-1,2,3-thiadiazole-4-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-1151108

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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:
C₉H₆BrN₃OS

Molecular Weight:
284.13

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1)C=2N=NSC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₃

Molecular Weight:
232.66

Synonyms:
None

SMILES:
Cl.O=C(O)C=1N=CN(C1)C2CCOCC2

Tpsa:
64.35

Logp:
1.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151110

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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:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
Cl.O=C(NCCCOCC)C1CNCCC1

Tpsa:
50.36

Logp:
0.9506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1151111

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=C(C=C12)C)C=3C=CC=CC3

Tpsa:
45.75

Logp:
2.89852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1