CS-0372265

(S)-2-Amino-3-((S)-2-oxopyrrolidin-3-yl)propanamide methanesulfonate

Manufacturer: ChemScene

CAS Number: 2755812-61-2

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

C₈H₁₇N₃O₅S

Molecular Weight

267.30

Synonyms

None

SMILES

CS(=O)(O)=O.NC([C@@H](N)C[C@H]1C(NCC1)=O)=O

Tpsa

152.58

Logp

-2.1708

H Acceptors

5

H Donors

4

Rotatable Bonds

3

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-0372265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₅S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
CS(=O)(O)=O.NC([C@@H](N)C[C@H]1C(NCC1)=O)=O

Tpsa:
152.58

Logp:
-2.1708

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0372266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₄

Molecular Weight:
287.74

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC1=CC=C(C(OC)=C1Cl)OC)OC(C)(C)C

Tpsa:
56.79

Logp:
3.7042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372267

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃ClINO₂

Molecular Weight:
353.58

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1I

Tpsa:
38.33

Logp:
4.2916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
(2-bromo-3-methoxyphenyl)-Carbamic acid,1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1Br

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2