CS-0739614

N,N'-((3S,4S)-1-Benzylpyrrolidine-3,4-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 2197044-69-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₂

Molecular Weight

275.35

Synonyms

None

SMILES

CC(=O)N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1NC(C)=O

Tpsa

61.44

Logp

0.5116

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0739614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
CC(=O)N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1NC(C)=O

Tpsa:
61.44

Logp:
0.5116

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0739615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC(=O)N[C@H]1CNC[C@@H]1NC(C)=O

Tpsa:
70.23

Logp:
-1.401

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0739616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1OC(C)=O

Tpsa:
55.84

Logp:
1.3656

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
Cl.Cl.C1CN[C@H](C1)C1=NC=CC=C1

Tpsa:
24.92

Logp:
2.3497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1