CS-0647106

(S)-6-Amino-2-((carboxymethyl)amino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 71779-23-2

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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

C₈H₁₆N₂O₄

Molecular Weight

204.22

Synonyms

None

SMILES

OC(CN[C@H](C(O)=O)CCCCN)=O

Tpsa

112.65

Logp

-0.7572

H Acceptors

4

H Donors

4

Rotatable Bonds

8

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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-0647106

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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:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
None

SMILES:
OC(CN[C@H](C(O)=O)CCCCN)=O

Tpsa:
112.65

Logp:
-0.7572

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0647108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₃BO₃Si

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CC(C(C)(C)O1)(C)OB1CCCO[Si](C)(C)C(C)(C)C

Tpsa:
27.69

Logp:
4.4905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0647109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₅₆N₁₀O₉S

Molecular Weight:
877.02

Synonyms:
None

SMILES:
OC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCSC)NC([C@@H](NC(CNC(CNC([C@@H](N)CC2=CC=C(C=C2)O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O

Tpsa:
320.05

Logp:
-0.98003

H Acceptors:
11

H Donors:
12

Rotatable Bonds:
26

Img

ChemScene

CS-0647114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₅

Molecular Weight:
341.10

Synonyms:
None

SMILES:
O=C(C)OI(C1=C(C)ON=C1C)OC(C)=O

Tpsa:
78.63

Logp:
1.92364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3