CS-0620838

2-Fluoro-3-hydroxy-6-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1260657-56-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FO₃

Molecular Weight

170.14

Synonyms

None

SMILES

O=CC1=C(OC)C=CC(O)=C1F

Tpsa

46.53

Logp

1.3524

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01PQMZ
Benzaldehyde, 2-fluoro-3-hydroxy-6-methoxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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Img

ChemScene

CS-0620838

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=CC1=C(OC)C=CC(O)=C1F

Tpsa:
46.53

Logp:
1.3524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(O)=C1C

Tpsa:
37.3

Logp:
1.65222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620840

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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:
C₅H₈Cl₂N₂S

Molecular Weight:
199.10

Synonyms:
None

SMILES:
NC1=NC=C(CCCl)S1.Cl

Tpsa:
38.91

Logp:
1.9284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620842

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Purity:
98%

MDL No:
MFCD09712477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa:
46.53

Logp:
3.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4