CS-0876949

1-Isopropylpiperidine-4-thiol

Manufacturer: ChemScene

CAS Number: 156757-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0876949-1g In Stock ₹ 75,806.16

CS-0876949 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NS

Molecular Weight

159.29

Synonyms

None

SMILES

SC1CCN(C(C)C)CC1

Tpsa

3.24

Logp

1.789

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0876949

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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:
C₈H₁₇NS

Molecular Weight:
159.29

Synonyms:
None

SMILES:
SC1CCN(C(C)C)CC1

Tpsa:
3.24

Logp:
1.789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1C[C@@H](C2=CC=CC=C2OC1)N

Tpsa:
35.25

Logp:
1.859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₄

Molecular Weight:
287.19

Synonyms:
None

SMILES:
COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
61.56

Logp:
3.0268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=CC1=CC(C2(C(F)(F)F)N=N2)=CC=C1OC

Tpsa:
51.02

Logp:
2.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3