CS-0363932

1-Bromo-5-fluoro-4-iodo-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 677777-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0363932-1g In Stock ₹ 4,79,307.12

CS-0363932 - 1g

₹ 4,79,307.12

In Stock

Quantity

1

Base Price: ₹ 4,79,307.12

GST (18%): ₹ 86,275.282

Total Price: ₹ 5,65,582.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFI

Molecular Weight

314.92

Synonyms

2-Bromo-4-fluoro-5-iodotoluene

SMILES

CC1=CC(=C(C=C1Br)F)I

Tpsa

0

Logp

3.50122

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-1679
eMolecules​ 2-Bromo-4-fluoro-5-iodotoluene | 677777-56-9 | MFCD09800683 | 1g
eMolecules​ ₹ 11,460.76
AX75228
677777-56-9 | 2-Bromo-4-fluoro-5-iodotoluene
A2B Chem ₹ 4,106.88 - ₹ 99,762.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H226-H300+H310+H330-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P262-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P361+P364-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0363932

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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:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
2-Bromo-4-fluoro-5-iodotoluene

SMILES:
CC1=CC(=C(C=C1Br)F)I

Tpsa:
0

Logp:
3.50122

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0363933

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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:
C₁₂H₇BrN₂

Molecular Weight:
259.10

Synonyms:
1-Brom-phenazin

SMILES:
C1=CC2=NC3=CC=CC(=C3N=C2C=C1)Br

Tpsa:
25.78

Logp:
3.5455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0363934

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
1-Methyl-2-oxo-2-phenylethyl 4-aminobenzoate

SMILES:
CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N

Tpsa:
69.39

Logp:
2.697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363935

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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:
C₂₁H₁₇NO₅

Molecular Weight:
363.36

Synonyms:
(6R,7S,7aR)-1-oxo-2-(4-phenoxyphenyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC45C=CC(C(C4C3=O)C(=O)O)O5

Tpsa:
76.07

Logp:
2.8499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4