CS-0078698

Ethyl (1R,2R)-2-(((trimethylsilyl)oxy)methyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2122316-17-8

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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

C₁₀H₂₀O₃Si

Molecular Weight

216.35

Synonyms

None

SMILES

O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC

Tpsa

35.53

Logp

2.0371

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0078698

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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:
C₁₀H₂₀O₃Si

Molecular Weight:
216.35

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](CO[Si](C)(C)C)C1)OCC

Tpsa:
35.53

Logp:
2.0371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0078701

--


Purity:
98%

MDL No:
MFCD00890192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆NO₅P

Molecular Weight:
237.19

Synonyms:
None

SMILES:
CCC/C(CP(O)(O)=O)=C\C(N)C(O)=O

Tpsa:
120.85

Logp:
0.3025

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0078703

--


Purity:
95+%

MDL No:
MFCD00203030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline

SMILES:
CC1=NC(SC2=CC=C(N)C=C2)=NC(C)=C1

Tpsa:
51.8

Logp:
2.82684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0078705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
(R)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid

SMILES:
OC([C@H](N)C1(C2)CC2(C(O)=O)C1)=O

Tpsa:
100.62

Logp:
-0.3468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3