CS-1003040

(S)-3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoic acid compound with maleic acid 1:1

Manufacturer: ChemScene

CAS Number: 2397556-21-5

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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

C₁₅H₂₆N₂O₇

Molecular Weight

346.38

Synonyms

None

SMILES

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

Tpsa

167.02

Logp

0.4427

H Acceptors

5

H Donors

5

Rotatable Bonds

11

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

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Img

ChemScene

CS-1003040

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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:
C₁₅H₂₆N₂O₇

Molecular Weight:
346.38

Synonyms:
None

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

Tpsa:
167.02

Logp:
0.4427

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-1003041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₃

Molecular Weight:
328.45

Synonyms:
None

SMILES:
C[C@@]12C3(CC[C@]1([C@]4([C@](CC2)([C@]5(C)C(CC4)=CC(=O)C=C5)[H])[H])[H])OCCO3

Tpsa:
35.53

Logp:
4.0374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1003042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
S(=O)(=O)([C@@]12[C@@](C1)(COC2=O)[H])C3=CC=C(C)C=C3

Tpsa:
60.44

Logp:
1.08422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(N)CC=1C=CC=C(C1)C(=O)C=2C=CC=CC2

Tpsa:
60.16

Logp:
1.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4