CS-0449633

3-Bromo-2-fluoro-6-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 217816-66-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0449633-250mg In Stock ₹ 4,363.56
1g CS-0449633-1g In Stock ₹ 11,978.40

CS-0449633 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂BrFIN

Molecular Weight

325.90

Synonyms

None

SMILES

C1=C(C(=C(C#N)C(=C1)I)F)Br

Tpsa

23.79

Logp

3.06448

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-216-1690
eMolecules​ 3-Bromo-2-fluoro-6-iodobenzonitrile | 217816-66-5 | MFCD09800805 | 1g
eMolecules​ ₹ 17,994.98
AX11917
217816-66-5 | 3-Bromo-2-fluoro-6-iodobenzonitrile
A2B Chem ₹ 6,160.32 - ₹ 91,378.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0449633

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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:
C₇H₂BrFIN

Molecular Weight:
325.90

Synonyms:
None

SMILES:
C1=C(C(=C(C#N)C(=C1)I)F)Br

Tpsa:
23.79

Logp:
3.06448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449634

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆

Molecular Weight:
126.15

Synonyms:
Benzene, 1,2-diethynyl- (9CI)

SMILES:
C#CC1=CC=CC=C1C#C

Tpsa:
0

Logp:
1.6492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
ethyl-4-amino-2-fluorobenzoate

SMILES:
CCOC(=O)C1=C(C=C(C=C1)O)F

Tpsa:
46.53

Logp:
1.708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
(R)-Tert-butyl 4-(2-hydroxyethyl)-2,2-dimethyloxazolidine-3-carboxylate

SMILES:
CC(C)(C)OC(=O)N1[C@H](CCO)COC1(C)C

Tpsa:
59

Logp:
1.7408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2