CS-0101332

5,7-Dihydroxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 53017-20-2

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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

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

None

SMILES

O=C1C=CC2=C(O)C(C/C=C(C)\C)=C(O)C=C2O1

Tpsa

70.67

Logp

2.7129

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0101332

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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:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C1C=CC2=C(O)C(C/C=C(C)\C)=C(O)C=C2O1

Tpsa:
70.67

Logp:
2.7129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0101333

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Purity:
97%

MDL No:
MFCD12546616

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈BFO₄

Molecular Weight:
280.10

Synonyms:
Benzoic acid, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)OC

Tpsa:
44.76

Logp:
1.9115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101334

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Purity:
98%

MDL No:
MFCD17677341

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
7-Bromo-4-fluoro-indan-1-one

SMILES:
O=C1CCC2=C1C(Br)=CC=C2F

Tpsa:
17.07

Logp:
2.7171

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101335

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Purity:
95+%

MDL No:
MFCD23135595

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
1H-Benzimidazole-4-carboxylic acid, 4,5,6,7-tetrahydro- (9CI)

SMILES:
OC(C1C2=C(N=CN2)CCC1)=O

Tpsa:
65.98

Logp:
0.9142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1