CS-0653433
Butanamide, N,N′-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl-, (2S,2′S)-
Manufacturer: ChemScene
CAS Number: 141630-68-4
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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
C₂₂H₄₂N₄O₈S₂
Molecular Weight
554.72
Synonyms
None
SMILES
O=C([C@@H](O)C(C)(C)CO)NCCC(NCCSSCCNC(CCNC([C@@H](O)C(C)(C)CO)=O)=O)=O
Tpsa
197.32
Logp
-1.6284
H Acceptors
10
H Donors
8
Rotatable Bonds
19
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₂H₄₂N₄O₈S₂
Molecular Weight: 554.72
Synonyms: None
SMILES: O=C([C@@H](O)C(C)(C)CO)NCCC(NCCSSCCNC(CCNC([C@@H](O)C(C)(C)CO)=O)=O)=O
Tpsa: 197.32
Logp: -1.6284
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₄O₈S₂
Molecular Weight:
554.72
Synonyms:
None
SMILES:
O=C([C@@H](O)C(C)(C)CO)NCCC(NCCSSCCNC(CCNC([C@@H](O)C(C)(C)CO)=O)=O)=O
Tpsa:
197.32
Logp:
-1.6284
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₂O
Molecular Weight: 382.62
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 17.07
Logp: 7.3729
H Acceptors: 1
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:
C₂₇H₄₂O
Molecular Weight:
382.62
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
17.07
Logp:
7.3729
H Acceptors:
1
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-Hydroxypiperidine
SMILES: OC1CNCCC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-Hydroxypiperidine
SMILES:
OC1CNCCC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀O
Molecular Weight: 380.61
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])C=CC4=CC(C=C[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 17.07
Logp: 7.1489
H Acceptors: 1
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:
C₂₇H₄₀O
Molecular Weight:
380.61
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])C=CC4=CC(C=C[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
17.07
Logp:
7.1489
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5