CS-0368628

(2R,3S)-Ethyl 3-(((tert-butyldimethylsilyl)oxy)methyl)oxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 478916-47-1

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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

C₁₂H₂₄O₄Si

Molecular Weight

260.40

Synonyms

None

SMILES

CCOC([C@H]1[C@@H](O1)CO[Si](C)(C)C(C)(C)C)=O

Tpsa

48.06

Logp

2.3387

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0368628

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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:
C₁₂H₂₄O₄Si

Molecular Weight:
260.40

Synonyms:
None

SMILES:
CCOC([C@H]1[C@@H](O1)CO[Si](C)(C)C(C)(C)C)=O

Tpsa:
48.06

Logp:
2.3387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0368629

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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:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(C(C)N)C=C2)OC1(C)C

Tpsa:
44.48

Logp:
2.0055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368630

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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:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
NC1CC2COCC(N2C)C1.Cl.Cl

Tpsa:
38.49

Logp:
0.6503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368631

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Purity:
97%

MDL No:
MFCD02063328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
3-(PIPERIDINOSULFONYL)ANILINE

SMILES:
O=S(C1=CC(N)=CC=C1)(N2CCCCC2)=O

Tpsa:
63.4

Logp:
1.4434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2