CS-0532106

3-Bromo-5-(difluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1261614-10-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0532106-100mg In Stock ₹ 11,550.60
250mg CS-0532106-250mg In Stock ₹ 19,251.00
1g CS-0532106-1g In Stock ₹ 38,502.00

CS-0532106 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

MFCD18391063

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₂N

Molecular Weight

232.02

Synonyms

None

SMILES

N#CC1=CC(Br)=CC(C(F)F)=C1

Tpsa

23.79

Logp

3.25838

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37170
1261614-10-1 | 3-Bromo-5-(difluoromethyl)benzonitrile
A2B Chem ₹ 57,753.00 - ₹ 2,76,102.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H318-H335

Precautionary Statements

P280-P361+P364-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532106

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Purity:
98%

MDL No:
MFCD18391063

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(C(F)F)=C1

Tpsa:
23.79

Logp:
3.25838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Nicotinic acid, 4-amino-5-methyl- (6CI)

SMILES:
O=C(C1=CN=CC(C)=C1N)O

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532108

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrN₂O₂S

Molecular Weight:
259.08

Synonyms:
7-Bromo-2,1,3-benzothiadiazole-4-carboxylic acid

SMILES:
O=C(C1=CC=C(C2=NSN=C21)Br)O

Tpsa:
63.08

Logp:
2.152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC2=C1C=C(Cl)C=C2C

Tpsa:
45.75

Logp:
2.53832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0