CS-0784023

cis-1-(4-((tert-Butyldimethylsilyl)oxy)cyclohexyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 2921801-59-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₅NOSi

Molecular Weight

285.54

Synonyms

None

SMILES

NC(C)(C)C[C@H]1CC[C@@H](O[Si](C)(C(C)(C)C)C)CC1

Tpsa

35.25

Logp

4.6944

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-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

Show Difference

Img

ChemScene

CS-0784023

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₅NOSi

Molecular Weight:
285.54

Synonyms:
None

SMILES:
NC(C)(C)C[C@H]1CC[C@@H](O[Si](C)(C(C)(C)C)C)CC1

Tpsa:
35.25

Logp:
4.6944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0784024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C(N=CC=C2)C1=O)O

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCC[C@H]1CC[C@@H](OC)CC1

Tpsa:
29.46

Logp:
1.574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0784026

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
None

SMILES:
OC(C)(C)[C@H]1CC[C@@H](OC)CC1

Tpsa:
29.46

Logp:
1.9625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2