CS-0328169

2-(2-Bromobenzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 2698-42-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0328169-100mg In Stock ₹ 6,844.80
250mg CS-0328169-250mg In Stock ₹ 8,213.76
1g CS-0328169-1g In Stock ₹ 16,684.20
5g CS-0328169-5g In Stock ₹ 58,437.48

CS-0328169 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrN₂

Molecular Weight

233.06

Synonyms

MALONONITRILE, o-BROMOBENZYLIDENE-

SMILES

N#CC(C#N)=CC1=CC=CC=C1Br

Tpsa

47.58

Logp

2.87966

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328169

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
MALONONITRILE, o-BROMOBENZYLIDENE-

SMILES:
N#CC(C#N)=CC1=CC=CC=C1Br

Tpsa:
47.58

Logp:
2.87966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328170

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
(1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)-acetic acid

SMILES:
CN1C(CC(=O)O)C(=O)N(C)C1=O

Tpsa:
77.92

Logp:
-0.6465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
Dimethyl(isopropenylethynyl)carbinol

SMILES:
OC(C)(C)C#CC(C)=C

Tpsa:
20.23

Logp:
1.3368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328172

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅

Molecular Weight:
263.30

Synonyms:
2-Amino-3,4-dihydro-4-phenyl-s-triazolobenzimidazol

SMILES:
NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=CC=C4)N1

Tpsa:
68.23

Logp:
2.1326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1