CS-0883523

1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 2378640-72-1

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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

C₂₀H₂₇NOSi

Molecular Weight

325.52

Synonyms

None

SMILES

NC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa

35.25

Logp

3.0543

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0883523

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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:
C₂₀H₂₇NOSi

Molecular Weight:
325.52

Synonyms:
None

SMILES:
NC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
35.25

Logp:
3.0543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0883525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1NC)O

Tpsa:
62.22

Logp:
1.4749

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₄

Molecular Weight:
258.66

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1C(OCC)=O)OCC

Tpsa:
78.38

Logp:
1.4834

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0883527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃

Molecular Weight:
240.64

Synonyms:
None

SMILES:
O=C1N(C)N=C(Cl)C2=C1C=C(O)C(OC)=C2

Tpsa:
64.35

Logp:
1.3011

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1