CS-0495286

8-Bromoquinoline-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 204783-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0495286-1g In Stock ₹ 2,29,728.60
5g CS-0495286-5g In Stock ₹ 6,51,197.16

CS-0495286 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrN₂

Molecular Weight

233.06

Synonyms

None

SMILES

N#CC1C2=C(N=CC=C2)C(Br)=CC=1

Tpsa

36.68

Logp

2.86898

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA13055
204783-06-2 | 8-bromoquinoline-5-carbonitrile
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495286

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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:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
N#CC1C2=C(N=CC=C2)C(Br)=CC=1

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₅

Molecular Weight:
319.31

Synonyms:
None

SMILES:
COC(=O)C1C=C(OC)C(=CC=1)CN2C(C(=O)OC)=C(N)C=N2

Tpsa:
105.67

Logp:
1.0954

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0495288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₅O₆

Molecular Weight:
387.35

Synonyms:
None

SMILES:
COC(=O)NC1=NC2=C(C(O)=N1)N(N=C2)CC3C(OC)=CC(C(=O)OC)=CC=3

Tpsa:
137.69

Logp:
1.5537

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0495289

--


Purity:
98%

MDL No:
MFCD18396822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃I

Molecular Weight:
272.01

Synonyms:
None

SMILES:
FC(F)C1C=C(I)C=C(F)C=1

Tpsa:
0

Logp:
3.3679

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1