CS-0890283

((2S,5S)-5-(Hydroxymethyl)-1-methylpyrrolidin-2-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 2960993-79-5

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)OC[C@H]2N([C@@H](CC2)CO)C

Tpsa

49.77

Logp

1.2985

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0890283

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)OC[C@H]2N([C@@H](CC2)CO)C

Tpsa:
49.77

Logp:
1.2985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0890284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
COC12CCNCC1C2.Cl

Tpsa:
21.26

Logp:
0.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])CN(C(OC(C)(C)C)=O)CC[C@@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
59.08

Logp:
3.512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₅NO₂Si

Molecular Weight:
409.64

Synonyms:
None

SMILES:
OC[C@H]1CC[C@@]2(CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)CCCN21

Tpsa:
32.7

Logp:
3.5523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6