CS-0462793

Methyl 4-methylpiperazine-1-carbodithioate

Manufacturer: ChemScene

CAS Number: 98428-90-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0462793-250mg In Stock ₹ 78,030.72

CS-0462793 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂S₂

Molecular Weight

190.33

Synonyms

4-methyl-piperazine-1-carbodithioic acid methyl ester

SMILES

CN1CCN(CC1)C(=S)SC

Tpsa

6.48

Logp

0.8817

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC73308
98428-90-1 | Methyl 4-methylpiperazine-1-carbodithioate
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0462793

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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:
C₇H₁₄N₂S₂

Molecular Weight:
190.33

Synonyms:
4-methyl-piperazine-1-carbodithioic acid methyl ester

SMILES:
CN1CCN(CC1)C(=S)SC

Tpsa:
6.48

Logp:
0.8817

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462794

--


Purity:
98%

MDL No:
MFCD02653289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
3-AMINO-3-(5-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID

SMILES:
CC1=CC=C(C(CC(=O)O)N)S1

Tpsa:
63.32

Logp:
1.53102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462795

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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:
C₁₁H₁₅O₄P

Molecular Weight:
242.21

Synonyms:
2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2λ5-dioxaphosphinane 2-oxide

SMILES:
CC1(C)COP(=O)(O)OC1C2=CC=CC=C2

Tpsa:
55.76

Logp:
2.9011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462796

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Purity:
98%

MDL No:
MFCD00190172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇O₅P

Molecular Weight:
272.23

Synonyms:
None

SMILES:
CC1(C)COP(=O)(O)O[C@@H]1C2=CC=CC=C2OC

Tpsa:
64.99

Logp:
2.9097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2