CS-0438387

(S)-tert-Butyl 2-methyl-5-oxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 239469-76-2

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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

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

TERT-BUTYL (2S)-2-METHYL-5-OXOPYRROLIDINE-1-CARBOXYLATE

SMILES

O=C(N1[C@@H](C)CCC1=O)OC(C)(C)C

Tpsa

46.61

Logp

1.9324

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0438387

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
TERT-BUTYL (2S)-2-METHYL-5-OXOPYRROLIDINE-1-CARBOXYLATE

SMILES:
O=C(N1[C@@H](C)CCC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
6-(Aminomethyl)-1-isoquinolinamine

SMILES:
NCC1=CC2=C(C(N)=NC=C2)C=C1

Tpsa:
64.93

Logp:
1.2757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0438389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2NCCCC2

Tpsa:
44.37

Logp:
-0.4397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0438390

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Purity:
98%

MDL No:
MFCD29067456

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
IC1=CC(Br)=CN2C1=NC=N2

Tpsa:
30.19

Logp:
2.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0