CS-0883611

(1R,4S,5S)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-3-azabicyclo[3.1.0]hex-2-en-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2568439-58-5

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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

C₁₂H₂₅ClN₂OSi

Molecular Weight

276.88

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@]2([H])[C@@](C(N)=N1)([H])C2.Cl

Tpsa

47.61

Logp

2.8055

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0883611

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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:
C₁₂H₂₅ClN₂OSi

Molecular Weight:
276.88

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@]2([H])[C@@](C(N)=N1)([H])C2.Cl

Tpsa:
47.61

Logp:
2.8055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
IC1=C2OCCN2N=C1

Tpsa:
27.05

Logp:
0.8801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0883613

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
OCC1=NC(Br)=C(Cl)C=C1

Tpsa:
33.12

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883614

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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:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CN1CC2=NC=C(Br)N2CC1

Tpsa:
21.06

Logp:
1.091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0