CS-0943607

2-Propyltetrahydro-2H-pyran-4-thiol

Manufacturer: ChemScene

CAS Number: 1343347-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0943607-5g In Stock ₹ 2,57,107.80

CS-0943607 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆OS

Molecular Weight

160.28

Synonyms

None

SMILES

SC1CCOC(CCC)C1

Tpsa

9.23

Logp

2.2639

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0943607

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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:
C₈H₁₆OS

Molecular Weight:
160.28

Synonyms:
None

SMILES:
SC1CCOC(CCC)C1

Tpsa:
9.23

Logp:
2.2639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)CC=2SC=CC2

Tpsa:
76.22

Logp:
1.4201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
O(CC)CCNC1CCC(C)(C)CC1

Tpsa:
21.26

Logp:
2.5813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943610

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC1=CC=C(C=C1CNC(C)C(C)C)C

Tpsa:
32.26

Logp:
2.83472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4