CS-0557774

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

Manufacturer: ChemScene

CAS Number: 1005607-34-0

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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

C₇H₉N₅S

Molecular Weight

195.24

Synonyms

None

SMILES

CC1=NN(C(=C1)C2=NN=C(S2)N)C

Tpsa

69.62

Logp

0.82922

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA51450
1005607-34-0 | 5-(1,3-dimethyl-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0557774

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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:
C₇H₉N₅S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C2=NN=C(S2)N)C

Tpsa:
69.62

Logp:
0.82922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₃

Molecular Weight:
237.19

Synonyms:
1-[(2-fluorophenoxy)methyl]-3-nitropyrazole

SMILES:
C1=CC=C(C(=C1)OCN2C=CC(=N2)[N+](=O)[O-])F

Tpsa:
70.19

Logp:
1.9669

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0557776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CCCN1N=C(C)C=C1[N+]([O-])=O

Tpsa:
60.96

Logp:
1.50972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl

Molecular Weight:
192.68

Synonyms:
None

SMILES:
CCCC1=CC2=C(C1)C(=CC=C2)Cl

Tpsa:
0

Logp:
4.0796

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2