CS-0914196

(2S)-1-[(2S)-3-[[(2S)-2-carboxypropyl]disulfanyl]-2- methylpropanoyl]pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 83326-98-1

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

C₁₃H₂₁NO₅S₂

Molecular Weight

335.44

Synonyms

None

SMILES

O=C(O)C1N(C(=O)C(C)CSSCC(C(=O)O)C)CCC1

Tpsa

94.91

Logp

1.8002

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BO82250
83326-98-1 | (2S)-1-((2S)-3-(((2S)-2-CARBOXYPROPYL)DISULFANYL)-2-METHYLPROPANOYL)PYRROLIDINE-2-CARBOXYLIC ACID
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅S₂

Molecular Weight:
335.44

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C(C)CSSCC(C(=O)O)C)CCC1

Tpsa:
94.91

Logp:
1.8002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0914197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇F₂N₃O₅

Molecular Weight:
405.35

Synonyms:
None

SMILES:
O=C1C=2N(C[C@]3(N1[C@@H](C)CO3)[H])C=C(C(NCC4=C(F)C=C(F)C=C4)=O)C(=O)C2O

Tpsa:
100.87

Logp:
0.9627

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇F₂N₃O₅

Molecular Weight:
405.35

Synonyms:
None

SMILES:
O=C1C=2N(C[C@]3(N1[C@H](C)CO3)[H])C=C(C(NCC4=C(F)C=C(F)C=C4)=O)C(=O)C2O

Tpsa:
100.87

Logp:
0.9627

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₆

Molecular Weight:
294.26

Synonyms:
None

SMILES:
O(C)C1=C2N(C[C@]3(N(C2=O)[C@@H](C)CO3)[H])C=C(C(O)=O)C1=O

Tpsa:
98.07

Logp:
-0.2443

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2