CS-0445538

2-(Bromomethyl)-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1379312-99-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0445538-250mg In Stock ₹ 6,930.36
1g CS-0445538-1g In Stock ₹ 13,946.28
5g CS-0445538-5g In Stock ₹ 54,159.48

CS-0445538 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFO

Molecular Weight

217.04

Synonyms

None

SMILES

C1=CC(=C(CBr)C(=C1)F)C=O

Tpsa

17.07

Logp

2.5331

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00556
1379312-99-8 | 2-(Bromomethyl)-3-fluorobenzaldehyde
A2B Chem ₹ 9,839.40 - ₹ 53,646.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0445538

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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:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
C1=CC(=C(CBr)C(=C1)F)C=O

Tpsa:
17.07

Logp:
2.5331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
2-Bromo-1-(3-bromo-5-fluorophenyl)ethanone

SMILES:
C1=C(C=C(C=C1Br)F)C(=O)CBr

Tpsa:
17.07

Logp:
3.1658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCCC1=CC(=NN1CC)C(=O)O

Tpsa:
55.12

Logp:
1.5537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2,3-Dimethyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-6-carboxylic acid

SMILES:
CC1=C(C)N2CC(CCC2=N1)C(=O)O

Tpsa:
55.12

Logp:
1.14694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1