CS-0620589

(1R,2R)-2-((tert-Butyldimethylsilyl)oxy)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 2806011-38-9

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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

C₁₁H₂₅NOSi

Molecular Weight

215.41

Synonyms

None

SMILES

N[C@H]1[C@H](O[Si](C)(C(C)(C)C)C)CCC1

Tpsa

35.25

Logp

2.888

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-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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Img

ChemScene

CS-0620589

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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:
C₁₁H₂₅NOSi

Molecular Weight:
215.41

Synonyms:
None

SMILES:
N[C@H]1[C@H](O[Si](C)(C(C)(C)C)C)CCC1

Tpsa:
35.25

Logp:
2.888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(N1[C@@](C(O)=O)(C)C1)OCC2=CC=CC=C2

Tpsa:
66.61

Logp:
1.4821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF₃N₂O₂S

Molecular Weight:
361.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(C(F)(F)F)=C(Br)S1)C

Tpsa:
42.43

Logp:
4.2957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
None

SMILES:
O=S(OCC1=NC(Br)=CC=C1)(C)=O

Tpsa:
56.26

Logp:
1.3203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3