CS-0942002

1-Cyclopropylpiperidine-4-thiol

Manufacturer: ChemScene

CAS Number: 1284185-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0942002-1g In Stock ₹ 75,635.04

CS-0942002 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NS

Molecular Weight

157.28

Synonyms

None

SMILES

SC1CCN(CC1)C2CC2

Tpsa

3.24

Logp

1.543

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0942002

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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:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
SC1CCN(CC1)C2CC2

Tpsa:
3.24

Logp:
1.543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClFO₃S

Molecular Weight:
365.60

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(OC=2C=CC=C(F)C2)C(Br)=C1

Tpsa:
43.37

Logp:
4.308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942004

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=C(O)C(SC1=CC=C(N)C=C1)C

Tpsa:
63.32

Logp:
1.834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C2=NN=C(N2)C(=O)OCC

Tpsa:
91.66

Logp:
1.52008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3