CS-0499229
6,7-Dihydroxy-3-methylisochroman-4-one
Manufacturer: ChemScene
CAS Number: 1411987-06-8
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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
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
O=C1C(C)OCC2=CC(O)=C(O)C=C12
Tpsa
66.76
Logp
1.1992
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C1C(C)OCC2=CC(O)=C(O)C=C12
Tpsa: 66.76
Logp: 1.1992
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C1C(C)OCC2=CC(O)=C(O)C=C12
Tpsa:
66.76
Logp:
1.1992
H Acceptors:
4
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: Benzoic acid, 3-(aminoiminomethyl)- (9CI)
SMILES: O=C(O)C1=CC=CC(C(N)=N)=C1
Tpsa: 87.17
Logp: 0.66887
H Acceptors: 2
H Donors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
Benzoic acid, 3-(aminoiminomethyl)- (9CI)
SMILES:
O=C(O)C1=CC=CC(C(N)=N)=C1
Tpsa:
87.17
Logp:
0.66887
H Acceptors:
2
H Donors:
3
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: C15H23ClN2O3SSi
Molecular Weight: 374.96
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N=C(CCl)N2COCC[Si](C)(C)C)OCC
Tpsa: 53.35
Logp: 4.3256
H Acceptors: 6
H Donors: 0
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:
C15H23ClN2O3SSi
Molecular Weight:
374.96
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N=C(CCl)N2COCC[Si](C)(C)C)OCC
Tpsa:
53.35
Logp:
4.3256
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C1C2=CC=C(O)C(O)=C2CO[C@H]1C
Tpsa: 66.76
Logp: 1.1992
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C1C2=CC=C(O)C(O)=C2CO[C@H]1C
Tpsa:
66.76
Logp:
1.1992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0