CS-0532120

((2S,4R)-4-((tert-Butyldiphenylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2206737-99-5

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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

C₂₂H₃₁NO₂Si

Molecular Weight

369.57

Synonyms

None

SMILES

OC[C@@H](N(C1)C)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa

32.7

Logp

2.628

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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Img

ChemScene

CS-0532120

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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:
C₂₂H₃₁NO₂Si

Molecular Weight:
369.57

Synonyms:
None

SMILES:
OC[C@@H](N(C1)C)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
32.7

Logp:
2.628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532122

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Purity:
98%

MDL No:
MFCD01682404

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₄O₃

Molecular Weight:
238.24

Synonyms:
1-(3-Hydroxypropyl)theobromine

SMILES:
O=C1C2=C(N(C)C(N1CCCO)=O)N=CN2C

Tpsa:
82.05

Logp:
-1.1839

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532123

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
4-HYDROXYMETHYL-NICOTINIC ACID

SMILES:
O=C(C1=C(CO)C=CN=C1)O

Tpsa:
70.42

Logp:
0.2721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532124

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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:
C₇H₅BF₃KO

Molecular Weight:
212.02

Synonyms:
None

SMILES:
O=[C-](C1=CC=CC=C1)[B+3]([F-])([F-])[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A