CS-0759415

trans-4-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]cyclohexanamine

Manufacturer: ChemScene

CAS Number: 1352624-45-3

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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

C₂₂H₃₁NOSi

Molecular Weight

353.57

Synonyms

None

SMILES

N[C@H]1CC[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa

35.25

Logp

3.8329

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-0759415

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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:
C₂₂H₃₁NOSi

Molecular Weight:
353.57

Synonyms:
None

SMILES:
N[C@H]1CC[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
35.25

Logp:
3.8329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N#CC(C)(C)CN1N=CC(O)=C1

Tpsa:
61.84

Logp:
1.13848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₄

Molecular Weight:
318.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa:
44.76

Logp:
3.24952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₁N₃O₉

Molecular Weight:
539.62

Synonyms:
None

SMILES:
O=C(N(C1=CC(CO)=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
144.8

Logp:
5.9271

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
3