CS-1235752
3,6-Dihydroxyindoxazene
Manufacturer: ChemScene
CAS Number: 86004-57-1
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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
C₇H₅NO₃
Molecular Weight
151.12
Synonyms
None
SMILES
O=C1NOC2=CC(O)=CC=C12
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 | |
|---|---|---|---|---|
 | 86004-57-1 | 6-hydroxy-2,3-dihydro-1,2-benzoxazol-3-one | A2B Chem | ₹ 67,421.28 - ₹ 1,28,254.44 |
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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: C₇H₅NO₃
Molecular Weight: 151.12
Synonyms: None
SMILES: O=C1NOC2=CC(O)=CC=C12
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:
C₇H₅NO₃
Molecular Weight:
151.12
Synonyms:
None
SMILES:
O=C1NOC2=CC(O)=CC=C12
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: C₁₄H₁₂ClNO₆
Molecular Weight: 325.70
Synonyms: None
SMILES: OC[C@]12[C@]([C@H](C(NC(C3=C(C(Cl)=CC=C3)O)=O)=CC2=O)O)([H])O1
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:
C₁₄H₁₂ClNO₆
Molecular Weight:
325.70
Synonyms:
None
SMILES:
OC[C@]12[C@]([C@H](C(NC(C3=C(C(Cl)=CC=C3)O)=O)=CC2=O)O)([H])O1
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: C₂₈H₂₁NO₈
Molecular Weight: 499.47
Synonyms: None
SMILES: OC1=C2C3=C(O)C(C(NC(C)=C4)=O)=C4C=C3[C@@H]([C@H](C2=CC5=C1C(C6=CC=C(C)C(O)=C6C5=O)=O)OC)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:
C₂₈H₂₁NO₈
Molecular Weight:
499.47
Synonyms:
None
SMILES:
OC1=C2C3=C(O)C(C(NC(C)=C4)=O)=C4C=C3[C@@H]([C@H](C2=CC5=C1C(C6=CC=C(C)C(O)=C6C5=O)=O)OC)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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C1C=CC=C(C(OC)=C1O)OC
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C1C=CC=C(C(OC)=C1O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A