CS-0592151

N-(3,4-dihydro-2H-pyrrol-5-yl)-5-ethyl-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 753466-05-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄S

Molecular Weight

196.27

Synonyms

None

SMILES

CCC1=NN=C(NC2=NCCC2)S1

Tpsa

50.17

Logp

1.7047

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0592151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CCC1=NN=C(NC2=NCCC2)S1

Tpsa:
50.17

Logp:
1.7047

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄O₃S

Molecular Weight:
290.73

Synonyms:
None

SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=C(N(N=C2C)C)Cl

Tpsa:
90.02

Logp:
1.47914

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
None

SMILES:
CC1(OC2=CC(=C(C=C2C(=O)O1)Br)O)C

Tpsa:
55.76

Logp:
2.44

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H13Cl2NO2

Molecular Weight:
322.19

Synonyms:
None

SMILES:
C1C(N(C2=CC=CC=C2O1)C(=O)C(Cl)Cl)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2