CS-0655582

tert-Butyl ((3R,5S)-5-(hydroxymethyl)-1-tritylpyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1634656-26-0

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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

C₂₉H₃₄N₂O₃

Molecular Weight

458.59

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](CO)C1

Tpsa

61.8

Logp

4.9384

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-0655582

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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:
C₂₉H₃₄N₂O₃

Molecular Weight:
458.59

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](CO)C1

Tpsa:
61.8

Logp:
4.9384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0655583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=CN2C(CO[C@@H](COC)C2)=C1)O

Tpsa:
60.69

Logp:
0.7315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0655584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=CC2)=C1)O

Tpsa:
42.23

Logp:
1.2131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](CC(F)F)C1)O

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3