CS-0907465

(S)-tert-Butyl 3-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1204677-53-1

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Purity

98%

MDL No

MFCD25541988

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

(S)-tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate

SMILES

CON(C)C([C@@H]1CN(CC1)C(OC(C)(C)C)=O)=O

Tpsa

59.08

Logp

1.2632

H Acceptors

4

H Donors

0

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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ChemScene

CS-0907465

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Purity:
98%

MDL No:
MFCD25541988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
(S)-tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate

SMILES:
CON(C)C([C@@H]1CN(CC1)C(OC(C)(C)C)=O)=O

Tpsa:
59.08

Logp:
1.2632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907466

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.30

Synonyms:
None

SMILES:
C1(NC=C2)=C2CCN(CC3=CC=CC=C3)C1

Tpsa:
19.03

Logp:
2.573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907469

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
CC(C1=NC=C(C2CC2)S1)=O

Tpsa:
29.96

Logp:
2.2231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907471

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
BrC1=NN(CC2CC2)C=C1

Tpsa:
17.82

Logp:
2.0556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2