CS-0455271

2-Methylpiperidine 2-methylpiperidine-1-carbodithioate

Manufacturer: ChemScene

CAS Number: 7256-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0455271-5g In Stock ₹ 19,678.80

CS-0455271 - 5g

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂S₂

Molecular Weight

274.49

Synonyms

Pipecolyldithiocarbamic Acid Pipecolinium Salt

SMILES

CC1CCCCN1C(=S)S.CC1CCCCN1

Tpsa

15.27

Logp

3.2239

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB78376
7256-21-5 | Pipecolyldithiocarbamic acid pipecolinium salt
A2B Chem ₹ 1,454.52 - ₹ 15,486.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0455271

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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:
C₁₃H₂₆N₂S₂

Molecular Weight:
274.49

Synonyms:
Pipecolyldithiocarbamic Acid Pipecolinium Salt

SMILES:
CC1CCCCN1C(=S)S.CC1CCCCN1

Tpsa:
15.27

Logp:
3.2239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0455272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
1-Acetamido-4-hydroxyanthraquinone

SMILES:
CC(NC1=C2C(C(C3=CC=CC=C3C2=O)=O)=C(O)C=C1)=O

Tpsa:
83.47

Logp:
2.126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
3-Propylsulfamoyl-benzoic acid

SMILES:
CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O

Tpsa:
83.47

Logp:
1.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0455274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrNO

Molecular Weight:
178.03

Synonyms:
3-Bromo-4-piperidinone

SMILES:
C1CNCC(C1=O)Br

Tpsa:
29.1

Logp:
0.3123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0