CS-1233270
Anticapsin
Manufacturer: ChemScene
CAS Number: 28978-07-6
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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
C₉H₁₃NO₄
Molecular Weight
199.20
Synonyms
None
SMILES
OC([C@@H](N)C[C@H]1[C@]2([H])[C@@](C(CC1)=O)([H])O2)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28978-07-6 | 7-Oxabicyclo[4.1.0]heptane-2-propanoic acid, α-amino-5-oxo-, (αS,1R,2S,6R)- | A2B Chem | -- |
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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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: OC([C@@H](N)C[C@H]1[C@]2([H])[C@@](C(CC1)=O)([H])O2)=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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
OC([C@@H](N)C[C@H]1[C@]2([H])[C@@](C(CC1)=O)([H])O2)=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: C₂₁H₃₀O₈
Molecular Weight: 410.46
Synonyms: None
SMILES: CC[C@H](C)[C@@H](O)[C@@](C(O)=O)(O)/C=C/CC(CCC(C1=C(C[C@H](OC1=O)C)O)=O)=C
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:
C₂₁H₃₀O₈
Molecular Weight:
410.46
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](O)[C@@](C(O)=O)(O)/C=C/CC(CCC(C1=C(C[C@H](OC1=O)C)O)=O)=C
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: C₆₁H₉₀Cl₂O₃₂
Molecular Weight: 1406.25
Synonyms: None
SMILES: CC1=C(C(OC)=C(C(O)=C1Cl)Cl)C(O[C@@H]2[C@@H](C)O[C@@H](O[C@@H]3[C@@H](C)O[C@]4(O[C@]([C@@H]5O4)(C)C[C@H](O[C@H]6[C@@H](OC)[C@@H](C)O[C@@H](O[C@@H]7[C@@H](COC)O[C@@H](O[C@H]8[C@H](OC(C(C)C)=O)[C@H]9[C@@H](O[C@@]%10(O9)[C@H]%11[C@@H](OCO%11)[C@@]([C@@H](C)O%10)(C(C)O)O)CO8)[C@@H](OC)[C@H]7O)[C@@H]6O)O[C@@H]5C)C[C@H]3O)C[C@H]2O)=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:
C₆₁H₉₀Cl₂O₃₂
Molecular Weight:
1406.25
Synonyms:
None
SMILES:
CC1=C(C(OC)=C(C(O)=C1Cl)Cl)C(O[C@@H]2[C@@H](C)O[C@@H](O[C@@H]3[C@@H](C)O[C@]4(O[C@]([C@@H]5O4)(C)C[C@H](O[C@H]6[C@@H](OC)[C@@H](C)O[C@@H](O[C@@H]7[C@@H](COC)O[C@@H](O[C@H]8[C@H](OC(C(C)C)=O)[C@H]9[C@@H](O[C@@]%10(O9)[C@H]%11[C@@H](OCO%11)[C@@]([C@@H](C)O%10)(C(C)O)O)CO8)[C@@H](OC)[C@H]7O)[C@@H]6O)O[C@@H]5C)C[C@H]3O)C[C@H]2O)=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: C₂₂H₃₆O₅
Molecular Weight: 380.52
Synonyms: None
SMILES: CC(O)(OC[C@]12C)O[C@@H]1CC[C@]3([C@@]2([H])CC[C@]4([H])[C@]3(CC[C@@]5(CO)O)C[C@@]5([H])C4)C
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:
C₂₂H₃₆O₅
Molecular Weight:
380.52
Synonyms:
None
SMILES:
CC(O)(OC[C@]12C)O[C@@H]1CC[C@]3([C@@]2([H])CC[C@]4([H])[C@]3(CC[C@@]5(CO)O)C[C@@]5([H])C4)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A