CS-0998796

(R)-Benzyl 3-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2885994-92-1

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

C(O)[C@@]1(C)CN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa

49.77

Logp

2.0275

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0998796

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C(O)[C@@]1(C)CN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
49.77

Logp:
2.0275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₅₃BO₄Si₂

Molecular Weight:
580.75

Synonyms:
None

SMILES:
C(#C[Si](C(C)C)(C(C)C)C(C)C)C1=CC=CC=2C=C(OCOCC[Si](C)(C)C)C=C(B3OC(C)(C)C(O3)(C)C)C12

Tpsa:
36.92

Logp:
8.3996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0998799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₂

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC=1C=CC2=CC(OC)=CC(O)=C2C1F

Tpsa:
29.46

Logp:
2.8322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BF₂O₃

Molecular Weight:
238.00

Synonyms:
None

SMILES:
FC1=CC=C2C=C(OC)C=C(B(O)O)C2=C1F

Tpsa:
49.69

Logp:
0.8064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2