CS-0456945

2-Amino-5-bromo-3-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1209498-46-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0456945-250mg In Stock ₹ 5,219.16
1g CS-0456945-1g In Stock ₹ 6,331.44
5g CS-0456945-5g In Stock ₹ 21,047.76
10g CS-0456945-10g In Stock ₹ 33,539.52
25g CS-0456945-25g In Stock ₹ 68,020.20
100g CS-0456945-100g In Stock ₹ 1,82,841.72

CS-0456945 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFN₂

Molecular Weight

215.02

Synonyms

2-AMINO-5-BROMO-3-FLUORO-BENZONITRILE

SMILES

N#CC1=CC(Br)=CC(F)=C1N

Tpsa

49.81

Logp

2.04208

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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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-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456945

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
2-AMINO-5-BROMO-3-FLUORO-BENZONITRILE

SMILES:
N#CC1=CC(Br)=CC(F)=C1N

Tpsa:
49.81

Logp:
2.04208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO

Molecular Weight:
267.68

Synonyms:
None

SMILES:
NCC1(C2=CC=C(OC(F)(F)F)C=C2)CC1.[H]Cl

Tpsa:
35.25

Logp:
2.9973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C(OCC)CSCC1=NC(N)=C2C=CC=CC2=N1

Tpsa:
78.1

Logp:
2.0083

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0456948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO

Molecular Weight:
313.39

Synonyms:
(1S)-2'-Amino-3,3'-dimethyl-(1,1'-binaphthalen)-2-ol

SMILES:
OC1=C(C)C=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC(C)=C3N

Tpsa:
46.25

Logp:
5.56464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1