CS-1003039

Hexanoic acid, 3-[[[(1S)-1-(aminocarbonyl)propyl]amino]methyl]-, ethanedioate (1:1), (3R)-

Manufacturer: ChemScene

CAS Number: 2397556-19-1

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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

C₁₃H₂₄N₂O₇

Molecular Weight

320.34

Synonyms

None

SMILES

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

Tpsa

167.02

Logp

-0.1135

H Acceptors

5

H Donors

5

Rotatable Bonds

9

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

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Img

ChemScene

CS-1003039

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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:
C₁₃H₂₄N₂O₇

Molecular Weight:
320.34

Synonyms:
None

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

Tpsa:
167.02

Logp:
-0.1135

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-1003040

--


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

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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:
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