CS-0945915

(R)-3-((Tert-butyldimethylsilyl)oxy)piperidine

Manufacturer: ChemScene

CAS Number: 1416807-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0945915-1g In Stock ₹ 63,656.64

CS-0945915 - 1g

₹ 63,656.64

In Stock

Quantity

1

Base Price: ₹ 63,656.64

GST (18%): ₹ 11,458.195

Total Price: ₹ 75,114.835

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅NOSi

Molecular Weight

215.41

Synonyms

None

SMILES

O([Si](C(C)(C)C)(C)C)[C@@H]1CCCNC1

Tpsa

21.26

Logp

2.7602

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945915

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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:
C₁₁H₂₅NOSi

Molecular Weight:
215.41

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)[C@@H]1CCCNC1

Tpsa:
21.26

Logp:
2.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1F)N(C)C

Tpsa:
40.54

Logp:
1.5899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945917

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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:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

SMILES:
N#CC1=CC=CC2=CN=CN12

Tpsa:
41.09

Logp:
1.20598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0945918

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S1(=O)CCNCC1C=2C=CC=CC2

Tpsa:
46.17

Logp:
0.7457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1