CS-0450422

Pyrrolidine-1-carbodithioic acid

Manufacturer: ChemScene

CAS Number: 25769-03-3

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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

C₅H₉NS₂

Molecular Weight

147.26

Synonyms

Pyrrolidine dithiocarbamic acid

SMILES

C1CCN(C1)C(=S)S

Tpsa

3.24

Logp

1.2969

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF77137
25769-03-3 | pyrrolidine dithiocarbamic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0450422

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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:
C₅H₉NS₂

Molecular Weight:
147.26

Synonyms:
Pyrrolidine dithiocarbamic acid

SMILES:
C1CCN(C1)C(=S)S

Tpsa:
3.24

Logp:
1.2969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450423

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
5-Acetamidoisoquinoline

SMILES:
CC(NC1=CC=CC2=CN=CC=C21)=O

Tpsa:
41.99

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450424

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
Spiro[indane-2,4'-imidazolidine]-2',5'-dione

SMILES:
O=C1NC2(C(N1)=O)CC3=CC=CC=C3C2

Tpsa:
58.2

Logp:
0.3634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0450425

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
6'-Ethoxy-2'-hydroxyacetophenone

SMILES:
CCOC1=CC=CC(=C1C(=O)C)O

Tpsa:
46.53

Logp:
1.9935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3