CS-0771457

5-Amino-[1,3,4]Thiadiazole-2-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 25306-05-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₄OS

Molecular Weight

144.16

Synonyms

None

SMILES

NC1=NN=C(S1)C=NO

Tpsa

84.39

Logp

-0.0716

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF76657
25306-05-2 | 1,3,4-Thiadiazole-2-carboxaldehyde, 5-amino-, oxime
A2B Chem ₹ 53,047.20 - ₹ 1,32,703.56

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-0771457

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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:
C₃H₄N₄OS

Molecular Weight:
144.16

Synonyms:
None

SMILES:
NC1=NN=C(S1)C=NO

Tpsa:
84.39

Logp:
-0.0716

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
Cl.CC1=C(C=C(O1)C1=CC=CC=C1)C(N)=NO

Tpsa:
71.75

Logp:
2.77132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0771459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=C(C=CC(Br)=C1)C(N)=NO

Tpsa:
58.61

Logp:
1.85202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771460

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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:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
NC(=NO)C1=C(F)C=C(F)C(F)=C1

Tpsa:
58.61

Logp:
1.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1