CS-1085163

(1R,2R)-2-((Tert-butyldimethylsilyl)oxy)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940857-55-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O₃Si

Molecular Weight

230.38

Synonyms

None

SMILES

O([Si](C(C)(C)C)(C)C)[C@H]1[C@H](C(O)=O)CC1

Tpsa

46.53

Logp

2.8714

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1085518

--

Img

ChemScene

CS-1080573

--

Img

ChemScene

CS-1089089

--

Img

ChemScene

CS-1078527

--

Img

ChemScene

CS-1080977

--

Img

ChemScene

CS-1088717

--

Img

ChemScene

CS-1085506

--

Img

ChemScene

CS-1077509

--

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

Show Difference

Img

ChemScene

CS-1085163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)[C@H]1[C@H](C(O)=O)CC1

Tpsa:
46.53

Logp:
2.8714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(CS[C@@]1(CNC2)[H])[H]

Tpsa:
41.57

Logp:
1.2682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C([C@@H]1C[C@@H](C(OC)=O)NC1)C2=CC=C(OC)C=C2

Tpsa:
47.56

Logp:
1.3888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1085166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@H](C(O)=O)CC[C@@]1(C2)[H])[H]

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1