CS-0721977

Ethyl 1-((methylthio)methyl)cyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 1956330-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0721977-5g In Stock ₹ 1,38,949.44

CS-0721977 - 5g

₹ 1,38,949.44

In Stock

Quantity

1

Base Price: ₹ 1,38,949.44

GST (18%): ₹ 25,010.899

Total Price: ₹ 1,63,960.339

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂S

Molecular Weight

216.34

Synonyms

None

SMILES

CCOC(=O)C1(CSC)CCCCC1

Tpsa

26.3

Logp

2.863

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721977

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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:
C₁₁H₂₀O₂S

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CCOC(=O)C1(CSC)CCCCC1

Tpsa:
26.3

Logp:
2.863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
CCOC(=O)C1CN(C1)C(CF)CF

Tpsa:
29.54

Logp:
0.7889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0721979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂O₂

Molecular Weight:
272.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(CC(F)(F)CC2)N1CCN

Tpsa:
57.25

Logp:
1.7475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₃

Molecular Weight:
272.25

Synonyms:
None

SMILES:
CCOC(=O)CN1N=C(C(F)F)C2=C1C(=O)CCC2

Tpsa:
61.19

Logp:
1.9028

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4