CS-0491864

(R)-N-(pyrrolidin-3-yl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 879275-59-9

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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

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

C1C[C@H](CN1)NC(=O)C2CC2

Tpsa

41.13

Logp

-0.1255

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491864

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C1C[C@H](CN1)NC(=O)C2CC2

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491865

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇F₂NO₅

Molecular Weight:
281.25

Synonyms:
None

SMILES:
FC(F)O[C@H]1CN(C(=O)OC(C)(C)C)[C@@H](C(O)=O)C1

Tpsa:
76.07

Logp:
1.6882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491866

--


Purity:
98%

MDL No:
MFCD30829719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@]1(C)N(C[C@@H](O)C1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491867

--


Purity:
98%

MDL No:
MFCD13195527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
[(1R,4S)-4-Aminocyclopent-2-enyl]methanol hydrochloride

SMILES:
Cl.OC[C@@H]1C[C@H](N)C=C1

Tpsa:
46.25

Logp:
0.3039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1