CS-1054356

2,5-Difluoro-3-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1804414-29-6

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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

C₇H₄F₂O₂

Molecular Weight

158.10

Synonyms

None

SMILES

O=CC1=CC(F)=CC(O)=C1F

Tpsa

37.3

Logp

1.4829

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024F0S
2,5-difluoro-3-hydroxybenzaldehyde
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 3,62,774.40

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-1054356

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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:
C₇H₄F₂O₂

Molecular Weight:
158.10

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(O)=C1F

Tpsa:
37.3

Logp:
1.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054357

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₃N₃O₂

Molecular Weight:
313.39

Synonyms:
None

SMILES:
N#C[C@H]1[C@@]2([H])N(C[C@](N1CC3=CC=CC=C3)([H])C2)C(OC(C)(C)C)=O

Tpsa:
56.57

Logp:
2.77238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C=C1CC

Tpsa:
17.07

Logp:
2.2006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
O=CC1=CC=C(COC)C(F)=C1

Tpsa:
26.3

Logp:
1.7846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3