CS-0207140

1,2-Dibromo-2,4-dicyanobutane

Manufacturer: ChemScene

CAS Number: 35691-65-7

Select a Size

Pack Size SKU Availability Price
100g CS-0207140-100g In Stock ₹ 8,983.80

CS-0207140 - 100g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD00072483

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂N₂

Molecular Weight

265.93

Synonyms

Tektamer 38 TM(Calgon)

SMILES

C(CC(CBr)(C#N)Br)C#N

Tpsa

47.58

Logp

2.34236

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
34392
Methyldibromoglutaronitrile
Supelco ₹ 6,884.70
AB72486
35691-65-7 | 1,2-Dibromo-2,4-dicyanobutane
A2B Chem ₹ 1,368.96 - ₹ 10,695.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H411

Precautionary Statements

P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207140

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Purity:
98%

MDL No:
MFCD00072483

Storage:
4°C

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
Tektamer 38 TM(Calgon)

SMILES:
C(CC(CBr)(C#N)Br)C#N

Tpsa:
47.58

Logp:
2.34236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207141

--


Purity:
98%

MDL No:
MFCD02179529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇IN₂

Molecular Weight:
436.29

Synonyms:
2-iodo-1-tritylimidazole

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I

Tpsa:
17.82

Logp:
5.3279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207142

--


Purity:
98%

MDL No:
MFCD00039218

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉F

Molecular Weight:
124.16

Synonyms:
p-Fluoroethylbenzene

SMILES:
CCC1=CC=C(C=C1)F

Tpsa:
0

Logp:
2.3881

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207144

--


Purity:
98%

MDL No:
MFCD00023653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
2-PIPERIDINONITROBENZENE

SMILES:
C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.5851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2