CS-0767204

(S)-Methyl 4-Bromo-3-((tert-butyldimethylsilyl)oxy)butanoate

Manufacturer: ChemScene

CAS Number: 101703-35-9

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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

C₁₁H₂₃BrO₃Si

Molecular Weight

311.29

Synonyms

None

SMILES

COC(=O)C[C@@H](CBr)O[Si](C)(C)C(C)(C)C

Tpsa

35.53

Logp

3.3348

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA06601
101703-35-9 | Methyl (s)-(-)-4-bromo-3-tert-butyldimethylsilyloxybutanoate
A2B Chem --

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-0767204

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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:
C₁₁H₂₃BrO₃Si

Molecular Weight:
311.29

Synonyms:
None

SMILES:
COC(=O)C[C@@H](CBr)O[Si](C)(C)C(C)(C)C

Tpsa:
35.53

Logp:
3.3348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767205

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃O₄

Molecular Weight:
344.15

Synonyms:
None

SMILES:
COC(=O)CC1=C(N=NN1C1=C(Cl)C=C(Cl)C=C1)C(=O)OC

Tpsa:
83.31

Logp:
2.0762

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767206

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1C[C@H](O)C=C1

Tpsa:
46.53

Logp:
0.4865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767207

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC(=O)C(C)N1CCNC(C)C1=O

Tpsa:
58.64

Logp:
-0.6318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2