CS-0686290

2-(3,5-Dibromophenyl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1096698-34-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0686290-500mg In Stock ₹ 74,180.52
1g CS-0686290-1g In Stock ₹ 78,886.32
5g CS-0686290-5g In Stock ₹ 2,46,156.12

CS-0686290 - 500mg

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Br₂N

Molecular Weight

302.99

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

4.01278

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0686290

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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:
C₁₀H₉Br₂N

Molecular Weight:
302.99

Synonyms:
None

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

Tpsa:
23.79

Logp:
4.01278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)S(=O)(=O)O)N

Tpsa:
93.28

Logp:
-0.0895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686292

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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:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)F)CN

Tpsa:
35.25

Logp:
2.3192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4