CS-0782963

2,3-Bis(4-bromophenyl)-2-butenedinitrile

Manufacturer: ChemScene

CAS Number: 315203-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0782963-1g In Stock ₹ 9,497.16
5g CS-0782963-5g In Stock ₹ 27,807.00

CS-0782963 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈Br₂N₂

Molecular Weight

388.06

Synonyms

None

SMILES

N#C/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)/C#N

Tpsa

47.58

Logp

5.16956

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59790
315203-26-0 | 2,3-Bis(4-bromophenyl)-2-butenedinitrile
A2B Chem ₹ 3,764.64 - ₹ 36,534.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782963

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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:
C₁₆H₈Br₂N₂

Molecular Weight:
388.06

Synonyms:
None

SMILES:
N#C/C(C1=CC=C(Br)C=C1)=C(C2=CC=C(Br)C=C2)/C#N

Tpsa:
47.58

Logp:
5.16956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
CC(C)(C)OC(N([C@H]1[C@H](C2=CC=C(C=C2)Cl)CNC1)C)=O

Tpsa:
41.57

Logp:
3.2623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782966

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=CC=C(C(OC)=C1)/C=N/O

Tpsa:
51.05

Logp:
1.5119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
COC1=CC=CC2=C1ON=C2

Tpsa:
35.26

Logp:
1.8364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1