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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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