CS-0550740

1-(1,3,4-Thiadiazol-2-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1339254-02-2

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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

C₆H₁₀N₄S

Molecular Weight

170.24

Synonyms

None

SMILES

C1CN(CC1N)C2=NN=CS2

Tpsa

55.04

Logp

0.0755

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU85332
1339254-02-2 | 1-(1,3,4-thiadiazol-2-yl)pyrrolidin-3-amine
A2B Chem --

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-0550740

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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:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
None

SMILES:
C1CN(CC1N)C2=NN=CS2

Tpsa:
55.04

Logp:
0.0755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
C1C(CN1CC2=C(C=C(C=C2)Br)F)O

Tpsa:
23.47

Logp:
1.7647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
C1C(CN1CC2=C(C=C(C=C2)F)Br)O

Tpsa:
23.47

Logp:
1.7647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
[6-(Azetidine-1-sulfonyl)-pyridin-3-yl]-methanol

SMILES:
C1CN(C1)S(=O)(=O)C2=NC=C(C=C2)CO

Tpsa:
70.5

Logp:
-0.0317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3