CS-0435095
3,4,6-Trihydroxy-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 194221-93-7
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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
C₈H₈O₄
Molecular Weight
168.15
Synonyms
None
SMILES
O=CC1=C(O)C=C(O)C(O)=C1C
Tpsa
77.76
Logp
0.92432
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: O=CC1=C(O)C=C(O)C(O)=C1C
Tpsa: 77.76
Logp: 0.92432
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=CC1=C(O)C=C(O)C(O)=C1C
Tpsa:
77.76
Logp:
0.92432
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFNO₂
Molecular Weight: 239.63
Synonyms: 4-Quinolinecarboxylic acid, 2-chloro-6-fluoro-, methyl ester
SMILES: O=C(C1=CC(Cl)=NC2=CC=C(F)C=C12)OC
Tpsa: 39.19
Logp: 2.8139
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFNO₂
Molecular Weight:
239.63
Synonyms:
4-Quinolinecarboxylic acid, 2-chloro-6-fluoro-, methyl ester
SMILES:
O=C(C1=CC(Cl)=NC2=CC=C(F)C=C12)OC
Tpsa:
39.19
Logp:
2.8139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(F)C(C(F)F)=C2)O1
Tpsa: 18.46
Logp: 3.2016
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(F)C(C(F)F)=C2)O1
Tpsa:
18.46
Logp:
3.2016
H Acceptors:
2
H Donors:
0
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: C₆H₅Cl₃N₂O
Molecular Weight: 227.48
Synonyms: 2-(2,4,6-Trichloro-5-pyrimidinyl)ethanol
SMILES: OCCC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa: 46.01
Logp: 1.9716
H Acceptors: 3
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:
C₆H₅Cl₃N₂O
Molecular Weight:
227.48
Synonyms:
2-(2,4,6-Trichloro-5-pyrimidinyl)ethanol
SMILES:
OCCC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa:
46.01
Logp:
1.9716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2