CS-WAA0263

Methyl 2-((3R,4S)-4-aminopyrrolidin-3-yl)acetate dihydrochloride

Manufacturer: ChemScene

CAS Number: None

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Purity

80%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Cl₂N₂O₂

Molecular Weight

231.12

Synonyms

None

SMILES

O=C(OC)C[C@@H]1CNC[C@H]1N.[H]Cl.[H]Cl

Tpsa

64.35

Logp

-0.0602

H Acceptors

4

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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ChemScene

CS-WAA0263

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Purity:
80%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
O=C(OC)C[C@@H]1CNC[C@H]1N.[H]Cl.[H]Cl

Tpsa:
64.35

Logp:
-0.0602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0264

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉BF₃KN₂O₂

Molecular Weight:
306.17

Synonyms:
Potassium (4-tert-butoxycarbonylpiperazin-1-YL)methyltrifluoroborate

SMILES:
F[B-](F)(CN1CCN(C(OC(C)(C)C)=O)CC1)F.[K+]

Tpsa:
32.78

Logp:
-1.0703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0265

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Purity:
97%

MDL No:
MFCD08234437

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
2,7-Diazaspiro[4.5]decane-2-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CNCCC2

Tpsa:
41.57

Logp:
1.997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0266

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Purity:
97%

MDL No:
MFCD11223510

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21CCNCC2

Tpsa:
41.57

Logp:
2.3871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0