CS-0876715

(r)-3-Aminopyrrolidine-3-carboxylic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 145090-26-2

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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

C₅H₁₂Cl₂N₂O₂

Molecular Weight

203.07

Synonyms

None

SMILES

C1CNC[C@]1(C(=O)O)N.Cl.Cl

Tpsa

75.35

Logp

-0.3946

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03831
145090-26-2 |
A2B Chem --

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-0876715

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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:
C₅H₁₂Cl₂N₂O₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
C1CNC[C@]1(C(=O)O)N.Cl.Cl

Tpsa:
75.35

Logp:
-0.3946

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876716

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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:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1[C@@H]2CC(=O)[C@H]1CC2=O

Tpsa:
34.14

Logp:
0.5545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876717

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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:
C₁₆H₁₀N₂O₄

Molecular Weight:
294.26

Synonyms:
None

SMILES:
C1=CC=C2C=C(C(=CC2=C1)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
86.28

Logp:
4.3232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876718

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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:
C₂₂H₂₅BrNP

Molecular Weight:
414.32

Synonyms:
None

SMILES:
CNCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
12.03

Logp:
0.594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7