CS-0208297

2-(2-Bromo-6-fluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 936693-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0208297-1g In Stock ₹ 5,133.60
5g CS-0208297-5g In Stock ₹ 25,582.44
25g CS-0208297-25g In Stock ₹ 1,06,778.88

CS-0208297 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD11226884

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFN

Molecular Weight

214.03

Synonyms

2-BroMo-6-fluorophenylacetonitrile

SMILES

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

Tpsa

23.79

Logp

2.65428

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0208297

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Purity:
98%

MDL No:
MFCD11226884

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
2-BroMo-6-fluorophenylacetonitrile

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

Tpsa:
23.79

Logp:
2.65428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208298

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Purity:
97%

MDL No:
MFCD12031713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Br₂N

Molecular Weight:
273.01

Synonyms:
2-(bromoethyl)piperidine hydrobromide

SMILES:
C1CCNC(C1)CCBr.Br

Tpsa:
12.03

Logp:
2.4914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0208299

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Purity:
97%

MDL No:
MFCD13195393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
Tert-Butyl6-bromo-4H-spiro[benzo[d][1,3]dioxine-2,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCC3=CC(=CC=C3O2)Br

Tpsa:
48

Logp:
4.0853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208300

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Purity:
98%

MDL No:
MFCD18375277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CN=CO2)C(=O)O

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2