CS-0167509

tert-Butyl (S)-2-(3-aminopyrrolidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1568220-30-3

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

tert-butyl 2-[(3S)-3-aminopyrrolidin-1-yl]acetate

SMILES

O=C(OC(C)(C)C)CN1C[C@@H](N)CC1

Tpsa

55.56

Logp

0.3611

H Acceptors

4

H Donors

1

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-0167509

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl 2-[(3S)-3-aminopyrrolidin-1-yl]acetate

SMILES:
O=C(OC(C)(C)C)CN1C[C@@H](N)CC1

Tpsa:
55.56

Logp:
0.3611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0167511

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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:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
Carbamic acid, (3-hydroxy-4-methylphenyl)-, 2-chloroethyl ester

SMILES:
O=C(OCCCl)NC1=CC=C(C)C(O)=C1

Tpsa:
58.56

Logp:
2.48792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0167513

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3-(3-Hydroxy-4-methylphenyl)-1,3-oxazolidin-2-one

SMILES:
O=C1OCCN1C2=CC=C(C)C(O)=C2

Tpsa:
49.77

Logp:
1.65722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0167516

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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:
C₁₆H₁₇BrO₂

Molecular Weight:
321.21

Synonyms:
2-((4-methoxybenzyloxy)methyl)-4-bromo-1-methylbenzene

SMILES:
CC1=CC=C(Br)C=C1COCC2=CC=C(OC)C=C2

Tpsa:
18.46

Logp:
4.48292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5