CS-1145510

5-(4-Bromo-1-ethyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1946818-34-3

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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

C₇H₈BrN₅S

Molecular Weight

274.14

Synonyms

None

SMILES

BrC=1C=NN(C1C2=NN=C(S2)N)CC

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
BA51473
1946818-34-3 | 5-(4-bromo-1-ethyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine
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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ChemScene

CS-1145510

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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:
C₇H₈BrN₅S

Molecular Weight:
274.14

Synonyms:
None

SMILES:
BrC=1C=NN(C1C2=NN=C(S2)N)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145511

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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:
C₇H₃F₂IN₂O₄

Molecular Weight:
344.01

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C(=CN=C1C(F)F)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145512

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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:
C₁₁H₇BrF₃NO₂

Molecular Weight:
322.08

Synonyms:
None

SMILES:
N#CC=1C=C(C(=CC1Br)C(=O)OCC)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145513

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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:
C₉H₇F₂NO

Molecular Weight:
183.16

Synonyms:
None

SMILES:
FC(F)C1=NC=2C=CC(=CC2O1)C

Tpsa:
26.03

Logp:
3.07382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1