CS-0470583

2-Bromo-3-fluoro-5-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1807235-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0470583-1g In Stock ₹ 8,38,488.00

CS-0470583 - 1g

₹ 8,38,488.00

In Stock

Quantity

1

Base Price: ₹ 8,38,488.00

GST (18%): ₹ 1,50,927.84

Total Price: ₹ 9,89,415.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFO₂

Molecular Weight

219.01

Synonyms

None

SMILES

O=CC1C(Br)=C(F)C=C(O)C=1

Tpsa

37.3

Logp

2.1063

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02F2QD
2-Bromo-3-fluoro-5-hydroxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO61513
1807235-04-6 | 2-Bromo-3-fluoro-5-hydroxybenzaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470583

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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:
C₇H₄BrFO₂

Molecular Weight:
219.01

Synonyms:
None

SMILES:
O=CC1C(Br)=C(F)C=C(O)C=1

Tpsa:
37.3

Logp:
2.1063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
None

SMILES:
NC(=N)C1=CN(C)N=C1

Tpsa:
67.69

Logp:
-0.29583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
trans-3-(benzyloxymethyl)-2-methyl-cyclobutanone

SMILES:
O=C1[C@H](C)[C@@H](COCC2=CC=CC=C2)C1

Tpsa:
26.3

Logp:
2.4283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0470586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
NC1CC(C)(C)N(C)CC1

Tpsa:
29.26

Logp:
0.8179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0