CS-0256013

rel-(3S,4R)-tert-Butyl 3-(benzyloxy)-4-formylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2368911-09-3

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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

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

O=C(N1C[C@@H](C=O)[C@H](OCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa

55.84

Logp

2.6376

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0256013

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C=O)[C@H](OCC2=CC=CC=C2)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.6376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0256014

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₅N₃S₂

Molecular Weight:
229.37

Synonyms:
5-(2-(Pyrrolidin-1-yl)ethylthio)thiazol-2-amine

SMILES:
NC1=NC=C(SCCN2CCCC2)S1

Tpsa:
42.15

Logp:
1.9132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0256016

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(F)(C1=C(C=CN=C1OC)Cl)F

Tpsa:
22.12

Logp:
2.7624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0256017

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂D₅NO₂

Molecular Weight:
130.16

Synonyms:
NEM-d<sub>5</sub>

SMILES:
O=C(C=C1)N(C([2H])([2H])C([2H])([2H])[2H])C1=O

Tpsa:
37.38

Logp:
-0.0687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2