CS-1073334

2-((2R,5S)-1-(3-Methoxy-3-oxopropanoyl)-5-(methoxycarbonyl)pyrrolidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2759150-96-2

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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

C₁₂H₁₇NO₇

Molecular Weight

287.27

Synonyms

None

SMILES

C(CC(OC)=O)(=O)N1[C@@H](CC(O)=O)CC[C@H]1C(OC)=O

Tpsa

110.21

Logp

-0.4432

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-1073334

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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:
C₁₂H₁₇NO₇

Molecular Weight:
287.27

Synonyms:
None

SMILES:
C(CC(OC)=O)(=O)N1[C@@H](CC(O)=O)CC[C@H]1C(OC)=O

Tpsa:
110.21

Logp:
-0.4432

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1073337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BN₂O₄

Molecular Weight:
286.09

Synonyms:
None

SMILES:
N#CC1=CC=CC=2C(=CN(C(=O)OC(C)(C)C)C12)B(O)O

Tpsa:
95.48

Logp:
0.97598

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1073338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2C(N1C)C

Tpsa:
33.2

Logp:
1.8816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BF₃NO₄

Molecular Weight:
315.05

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(B(O)O)C=2C=C(F)C(F)=C(F)C21

Tpsa:
71.69

Logp:
1.5216

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1