CS-0415953

2,4,6-Tribromobenzene-1,3,5-tricarbonitrile

Manufacturer: ChemScene

CAS Number: 60510-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0415953-5g In Stock ₹ 2,87,224.92

CS-0415953 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉Br₃N₃

Molecular Weight

389.83

Synonyms

1,3,5-tribromo-2,4,6-tricyanobenzene

SMILES

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

Tpsa

71.37

Logp

3.58914

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE75169
60510-14-7 | 2,4,6-tribromobenzene-1,3,5-tricarbonitrile
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0415953

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉Br₃N₃

Molecular Weight:
389.83

Synonyms:
1,3,5-tribromo-2,4,6-tricyanobenzene

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

Tpsa:
71.37

Logp:
3.58914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0415954

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Purity:
97+%

MDL No:
MFCD01194282

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
METHYL 2-AMINO-3,6-DIMETHOXYBENZOATE

SMILES:
O=C(O)C1=C(OC)C=CC(OC)=C1C

Tpsa:
55.76

Logp:
1.71042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0415955

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Purity:
98%

MDL No:
MFCD06658868

Storage:
4°C

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

Molecular Formula:
C₇HD₄BrO₂

Molecular Weight:
205.04

Synonyms:
Benzoic-2,3,5,6-d4 acid, 4-bromo- (9CI

SMILES:
O=C(O)C1=C([2H])C([2H])=C(Br)C([2H])=C1[2H]

Tpsa:
37.3

Logp:
2.1473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0415956

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈HBrCl₂F₂N₂

Molecular Weight:
313.91

Synonyms:
None

SMILES:
FC1=C(Br)C(F)=CC2=C(Cl)N=C(Cl)N=C12

Tpsa:
25.78

Logp:
3.9773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0