CS-0735039

(S)-5-Amino-2-((S)-2-amino-3-carboxypropanamido)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 13433-13-1

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

C₉H₁₅N₃O₆

Molecular Weight

261.23

Synonyms

None

SMILES

N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(O)=O

Tpsa

172.81

Logp

-2.3767

H Acceptors

5

H Donors

5

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE37200
13433-13-1 | (S)-5-Amino-2-((S)-2-amino-3-carboxypropanamido)-5-oxopentanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0735073

--

Img

ChemScene

CS-0731741

--

Img

ChemScene

CS-0615317

--

Img

ChemScene

CS-0569361

--

Img

ChemScene

CS-0647722

--

Img

ChemScene

CS-0735072

--

Img

ChemScene

CS-0728455

--

Img

ChemScene

CS-0728823

--

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-0735039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₆

Molecular Weight:
261.23

Synonyms:
None

SMILES:
N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(O)=O

Tpsa:
172.81

Logp:
-2.3767

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0735040

--


Purity:
98%

MDL No:
MFCD00454669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)NCC(O)=O

Tpsa:
75.63

Logp:
0.5096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
OCCNC1=NC(Cl)=NC2=CC=CC=C12

Tpsa:
58.04

Logp:
1.6874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735042

--


Purity:
98%

MDL No:
MFCD12026536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₃S

Molecular Weight:
383.26

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C1=CC=C(NC(=O)CBr)C=C1

Tpsa:
66.48

Logp:
2.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5