CS-0253854

(2S,3S)-3-(((tert-Butyldimethylsilyl)oxy)methyl)-2-methyl-1-tosylaziridine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2306050-76-8

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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

C₁₈H₂₉NO₄SSi

Molecular Weight

383.58

Synonyms

None

SMILES

O=C[C@@]1(C)N(S(=O)(C2=CC=C(C)C=C2)=O)[C@@H]1CO[Si](C)(C(C)(C)C)C

Tpsa

63.45

Logp

3.34732

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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ChemScene

CS-0253854

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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:
C₁₈H₂₉NO₄SSi

Molecular Weight:
383.58

Synonyms:
None

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

Tpsa:
63.45

Logp:
3.34732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0253855

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CNC1=CC=C2C(OC)=CC=CC2=C1

Tpsa:
21.26

Logp:
2.8901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253856

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
3-hydroxy-5,6-dimethoxyphthalide

SMILES:
O=C1OC(O)C2=C1C=C(OC)C(OC)=C2

Tpsa:
64.99

Logp:
0.8651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253857

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Purity:
98%

MDL No:
MFCD14584817

Storage:
4°C

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
3-Chloro-5-cyanopyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(C#N)C=C1Cl)O

Tpsa:
73.98

Logp:
1.30488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1