CS-0971629

Methyl 2-((2,6-dimethylpiperidine-1-carbonothioyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 852399-63-4

Select a Size

Pack Size SKU Availability Price
5g CS-0971629-5g In Stock ₹ 73,068.24

CS-0971629 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂S₂

Molecular Weight

261.40

Synonyms

None

SMILES

O=C(OC)CSC(=S)N1C(C)CCCC1C

Tpsa

29.54

Logp

2.4404

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV30622
852399-63-4 | methyl 2-(2,6-dimethylpiperidine-1-carbothioylsulfanyl)acetate
A2B Chem ₹ 25,154.64 - ₹ 60,405.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971629

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂S₂

Molecular Weight:
261.40

Synonyms:
None

SMILES:
O=C(OC)CSC(=S)N1C(C)CCCC1C

Tpsa:
29.54

Logp:
2.4404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0971630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(OC)=C2OCCOC2=C1

Tpsa:
64.99

Logp:
1.5642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC(=S)NC1)N(CC)CC

Tpsa:
53.17

Logp:
1.77469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0971632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Cl₂N₂S

Molecular Weight:
315.26

Synonyms:
None

SMILES:
ClC=1C=CC(=C(Cl)C1)C=2N=C(SC2)NCCCCC

Tpsa:
24.92

Logp:
5.719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6