CS-0941998

1-Isobutylpiperidine-4-thiol

Manufacturer: ChemScene

CAS Number: 1285327-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0941998-1g In Stock ₹ 75,806.16

CS-0941998 - 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

C₉H₁₉NS

Molecular Weight

173.32

Synonyms

None

SMILES

SC1CCN(CC1)CC(C)C

Tpsa

3.24

Logp

2.0366

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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Show Difference

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ChemScene

CS-0941998

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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:
C₉H₁₉NS

Molecular Weight:
173.32

Synonyms:
None

SMILES:
SC1CCN(CC1)CC(C)C

Tpsa:
3.24

Logp:
2.0366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0941999

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(N)C2CN1CCOC

Tpsa:
55.56

Logp:
0.871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0942000

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₃NO

Molecular Weight:
332.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OC2=CC=C(N)C=C2Br)C=C1

Tpsa:
35.25

Logp:
4.8424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0942001

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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:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(NCC)C=1SC(=NC1)N

Tpsa:
68.01

Logp:
0.475

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2