CS-0606905

N,3-dicyclopropyl-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1491298-66-8

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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

C₈H₁₁N₃S

Molecular Weight

181.26

Synonyms

None

SMILES

C1CC1C2=NSC(=N2)NC3CC3

Tpsa

37.81

Logp

1.9898

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74080
1491298-66-8 | N,3-dicyclopropyl-1,2,4-thiadiazol-5-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606905

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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:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
C1CC1C2=NSC(=N2)NC3CC3

Tpsa:
37.81

Logp:
1.9898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CN(N=C1)C2=CC(=C(C=C2)C(=O)N)Cl

Tpsa:
60.91

Logp:
1.6246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(=O)NC(CO)CO

Tpsa:
82.45

Logp:
-0.8354

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0606908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NC1=C(N)C(CCC)=NN1C

Tpsa:
69.86

Logp:
0.537

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2