CS-0567520

tert-Butyl (2-(2-oxopyrrolidin-3-yl)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2356760-63-7

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

Carbamic acid, N-[1-methyl-1-(2-oxo-3-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC(C1C(NCC1)=O)(C)C

Tpsa

67.43

Logp

1.4258

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0567520

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
Carbamic acid, N-[1-methyl-1-(2-oxo-3-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC(C1C(NCC1)=O)(C)C

Tpsa:
67.43

Logp:
1.4258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567521

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
[H][C@@]1(CNC2=O)[C@]2([C@@H]1CO)[H]

Tpsa:
49.33

Logp:
-1.0293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567522

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Purity:
98%

MDL No:
MFCD28962658

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(N)=CC=C1)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.0298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567523

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(C#C)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.4289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1