CS-0105701
Deacetylsaptomycin D
Manufacturer: ChemScene
CAS Number: 138370-82-8
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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
C₃₃H₃₅NO₈
Molecular Weight
573.63
Synonyms
None
SMILES
O=C1C2=C3C(C(C=C(C4(C(/C=C/C)O4)C)O3)=O)=C(C)C=C2C(C5=C1C(O)=C([C@H]6C[C@@](C)([C@H](O)[C@H](C)O6)N(C)C)C=C5)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₃₃H₃₅NO₈
Molecular Weight: 573.63
Synonyms: None
SMILES: O=C1C2=C3C(C(C=C(C4(C(/C=C/C)O4)C)O3)=O)=C(C)C=C2C(C5=C1C(O)=C([C@H]6C[C@@](C)([C@H](O)[C@H](C)O6)N(C)C)C=C5)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅NO₈
Molecular Weight:
573.63
Synonyms:
None
SMILES:
O=C1C2=C3C(C(C=C(C4(C(/C=C/C)O4)C)O3)=O)=C(C)C=C2C(C5=C1C(O)=C([C@H]6C[C@@](C)([C@H](O)[C@H](C)O6)N(C)C)C=C5)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD28122945
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
Tpsa: 90.93
Logp: 1.9939
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD28122945
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
Tpsa:
90.93
Logp:
1.9939
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD09890767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N
Molecular Weight: 231.38
Synonyms: Piperidine, 4-[[4-(1,1-dimethylethyl)phenyl]methyl]-
SMILES: CC(C1=CC=C(CC2CCNCC2)C=C1)(C)C
Tpsa: 12.03
Logp: 3.5262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09890767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N
Molecular Weight:
231.38
Synonyms:
Piperidine, 4-[[4-(1,1-dimethylethyl)phenyl]methyl]-
SMILES:
CC(C1=CC=C(CC2CCNCC2)C=C1)(C)C
Tpsa:
12.03
Logp:
3.5262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆ClN
Molecular Weight: 267.84
Synonyms: None
SMILES: CC(C1=CC=C(CC2CCNCC2)C=C1)(C)C.[H]Cl
Tpsa: 12.03
Logp: 3.948
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆ClN
Molecular Weight:
267.84
Synonyms:
None
SMILES:
CC(C1=CC=C(CC2CCNCC2)C=C1)(C)C.[H]Cl
Tpsa:
12.03
Logp:
3.948
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2