CS-W016999

Sodium pyrrolidin-1-ylcarbamodithioate

Manufacturer: ChemScene

CAS Number: 872-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-W016999-5g In Stock ₹ 19,764.36

CS-W016999 - 5g

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

98%

MDL No

MFCD00930073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₂NaS₂

Molecular Weight

184.25

Synonyms

sodium pyrrolidinedithiocarbamate

SMILES

[S-]C(NN1CCCC1)=S.[Na+]

Tpsa

15.27

Logp

-2.5774

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB79148
872-71-9 | Sodium pyrrolidin-1-ylcarbamodithioate
A2B Chem ₹ 1,368.96 - ₹ 15,058.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016999

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Purity:
98%

MDL No:
MFCD00930073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₂NaS₂

Molecular Weight:
184.25

Synonyms:
sodium pyrrolidinedithiocarbamate

SMILES:
[S-]C(NN1CCCC1)=S.[Na+]

Tpsa:
15.27

Logp:
-2.5774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017000

--


Purity:
96%

MDL No:
MFCD00002242

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.24

Synonyms:
α-Phenyl-o-cresol; 2-Benzylphenol

SMILES:
OC1=C(CC2=CC=CC=C2)C=CC=C1

Tpsa:
20.23

Logp:
2.983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017001

--


Purity:
95%

MDL No:
MFCD00004620

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.24

Synonyms:
ORTHO-PHENYLBENZYLALCOHOL

SMILES:
OCC1=CC=CC=C1C2=CC=CC=C2

Tpsa:
20.23

Logp:
2.8459

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017002

--


Purity:
98%

MDL No:
MFCD00022644

Storage:
4°C

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

Molecular Formula:
C₅H₄N₄S₂

Molecular Weight:
184.25

Synonyms:
2,6-Dimercaptopurine

SMILES:
S=C(N1)NC2=C(N=CN2)C1=S

Tpsa:
60.26

Logp:
1.67808

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0