CS-0596979

Pyrrolidin-1-yl(1,2,3-thiadiazol-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1466211-13-1

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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

C₇H₉N₃OS

Molecular Weight

183.23

Synonyms

None

SMILES

C1CCN(C1)C(=O)C2=CSN=N2

Tpsa

46.09

Logp

0.7741

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK92605
1466211-13-1 | 4-(pyrrolidine-1-carbonyl)-1,2,3-thiadiazole
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0596979

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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:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CSN=N2

Tpsa:
46.09

Logp:
0.7741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄FNO₂S

Molecular Weight:
327.37

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)O)F

Tpsa:
50.19

Logp:
4.55172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=CC(=C2Cl)Cl)CC(=O)C

Tpsa:
29.96

Logp:
3.98152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C1N(C)CCC1SC2=CC=CS2

Tpsa:
20.31

Logp:
2.0709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2