CS-0530700

(3S,7R)-7-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3,4,7-tetrahydro-1H-azepin-3-amine

Manufacturer: ChemScene

CAS Number: 2766673-22-5

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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

C₁₃H₂₈N₂OSi

Molecular Weight

256.46

Synonyms

None

SMILES

N[C@@H]1CN[C@@H](CO[Si](C)(C(C)(C)C)C)C=CC1

Tpsa

47.28

Logp

2.2536

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0530700

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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:
C₁₃H₂₈N₂OSi

Molecular Weight:
256.46

Synonyms:
None

SMILES:
N[C@@H]1CN[C@@H](CO[Si](C)(C(C)(C)C)C)C=CC1

Tpsa:
47.28

Logp:
2.2536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0530701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₅

Molecular Weight:
342.43

Synonyms:
None

SMILES:
O=C(N1C[C@@](C=O)(NC(OC(C)(C)C)=O)CCCC1)OC(C)(C)C

Tpsa:
84.94

Logp:
2.8698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₅

Molecular Weight:
342.43

Synonyms:
None

SMILES:
O=C(N1C[C@](C=O)(NC(OC(C)(C)C)=O)CCCC1)OC(C)(C)C

Tpsa:
84.94

Logp:
2.8698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
NC(C)(C)C(OCCC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3