CS-0544401

5-(4-Chloro-1-methyl-1H-pyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1003359-07-6

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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

C₈H₁₀ClN₅S

Molecular Weight

243.72

Synonyms

None

SMILES

CCNC1=NN=C(C2=NN(C)C=C2Cl)S1

Tpsa

55.63

Logp

2.0238

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0544401

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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:
C₈H₁₀ClN₅S

Molecular Weight:
243.72

Synonyms:
None

SMILES:
CCNC1=NN=C(C2=NN(C)C=C2Cl)S1

Tpsa:
55.63

Logp:
2.0238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544405

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C1C=2SC(=NC2CC(C)(C)C1)NC

Tpsa:
41.99

Logp:
2.3399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544406

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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:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
5-chloro-1-methyl-N-pyridin-3-ylpyrazole-3-carboxamide

SMILES:
CN1C(=CC(=N1)C(=O)NC2=CN=CC=C2)Cl

Tpsa:
59.81

Logp:
1.7208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄S

Molecular Weight:
168.22

Synonyms:
2-[(E)-1H-PYRROL-2-YLMETHYLIDENE]-1-HYDRAZINECARBOTHIOAMIDE

SMILES:
C1=CNC(=C1)/C=N/NC(=S)N

Tpsa:
66.2

Logp:
0.1818

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2