CS-0589916

8-Bromocinnoline

Manufacturer: ChemScene

CAS Number: 67888-34-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0589916-100mg In Stock ₹ 29,860.44
250mg CS-0589916-250mg In Stock ₹ 50,651.52
1g CS-0589916-1g In Stock ₹ 1,36,297.08

CS-0589916 - 100mg

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂

Molecular Weight

209.04

Synonyms

8-Bromcinnolin

SMILES

C1=CC2=C(C(=C1)Br)N=NC=C2

Tpsa

25.78

Logp

2.3923

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC83048
67888-34-0 | 8-Bromocinnoline
A2B Chem ₹ 9,069.36 - ₹ 1,13,965.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589916

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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:
C₈H₅BrN₂

Molecular Weight:
209.04

Synonyms:
8-Bromcinnolin

SMILES:
C1=CC2=C(C(=C1)Br)N=NC=C2

Tpsa:
25.78

Logp:
2.3923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0589917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₄

Molecular Weight:
194.19

Synonyms:
None

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

Tpsa:
83.4

Logp:
1.90124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589918

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
N-(2-phenylphenyl)-1,3-benzothiazol-2-amine

SMILES:
CC1=CN=C(OCC)C=N1

Tpsa:
35.01

Logp:
1.18372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄I₄O₄

Molecular Weight:
944.12

Synonyms:
1-Iodo-4-[3-(4-iodophenoxy)-2,2-bis[(4-iodophenoxy)methyl]propoxy]benzene

SMILES:
C1=CC(=CC=C1OCC(COC2=CC=C(C=C2)I)(COC3=CC=C(C=C3)I)COC4=CC=C(C=C4)I)I

Tpsa:
36.92

Logp:
8.7072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12