CS-0834579

tert-Butyl (S)-(1-benzyl-2-oxopyrrolidin-3-yl)(2-chloroethyl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₂₅ClN₂O₃

Molecular Weight

352.86

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)CC[C@@H]1N(C(OC(C)(C)C)=O)CCCl

Tpsa

49.85

Logp

3.2634

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0834579

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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:
C₁₈H₂₅ClN₂O₃

Molecular Weight:
352.86

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CC[C@@H]1N(C(OC(C)(C)C)=O)CCCl

Tpsa:
49.85

Logp:
3.2634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0834581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C(N(CC1)[C@@]21CCN(CC3=CC=CC=C3)C2)OC(C)(C)C

Tpsa:
32.78

Logp:
3.2719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834587

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
NC1=CC=C(OC)C(Br)=C1F

Tpsa:
35.25

Logp:
2.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClFN₂O₂

Molecular Weight:
269.46

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C(Br)C(F)=C1Cl

Tpsa:
69.16

Logp:
2.732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1