CS-0609208

(R)-(1-(2-((tert-Butyldimethylsilyl)oxy)ethyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2206737-72-4

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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

C₁₃H₂₉NO₂Si

Molecular Weight

259.46

Synonyms

None

SMILES

OC[C@@H]1N(CCO[Si](C)(C(C)(C)C)C)CCC1

Tpsa

32.7

Logp

2.4649

H Acceptors

3

H Donors

1

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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ChemScene

CS-0609208

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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:
C₁₃H₂₉NO₂Si

Molecular Weight:
259.46

Synonyms:
None

SMILES:
OC[C@@H]1N(CCO[Si](C)(C(C)(C)C)C)CCC1

Tpsa:
32.7

Logp:
2.4649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0609209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
Benzoic acid, 4-amino-3-ethynyl-, methyl ester

SMILES:
O=C(OC)C1=CC=C(N)C(C#C)=C1

Tpsa:
52.32

Logp:
1.0367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609210

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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:
C₁₄H₂₁BO₄Si

Molecular Weight:
292.21

Synonyms:
None

SMILES:
OB(C1=CC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2O1)O

Tpsa:
62.83

Logp:
2.4966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0609211

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Purity:
98%

MDL No:
MFCD29913773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br

Molecular Weight:
257.13

Synonyms:
None

SMILES:
C#CC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
4.0974

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1