CS-1085273

(R)-2-Amino-3-((S)-2-oxopyrrolidin-3-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 2940858-45-5

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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

C([C@H](C#N)N)[C@H]1C(=O)NCC1

Tpsa

78.91

Logp

-0.63652

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1085273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C([C@H](C#N)N)[C@H]1C(=O)NCC1

Tpsa:
78.91

Logp:
-0.63652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₅S

Molecular Weight:
315.33

Synonyms:
None

SMILES:
O(S(CC)(=O)=O)[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F

Tpsa:
72.91

Logp:
1.6073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1085278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
C12([C@@]3(N[C@](CN1)(CC3)[H])[H])CC2

Tpsa:
24.06

Logp:
0.2428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1085279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
C(N1[C@H](COC)[C@H](O)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.7

Logp:
2.4675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5