CS-0689552

3-(Bromomethyl)quinoline

Manufacturer: ChemScene

CAS Number: 120277-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0689552-5g In Stock ₹ 1,14,821.52
10g CS-0689552-10g In Stock ₹ 1,91,141.04

CS-0689552 - 5g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C=N2)CBr

Tpsa

12.89

Logp

3.1297

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD60570
120277-70-5 | 3-(Bromomethyl)quinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689552

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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:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CBr

Tpsa:
12.89

Logp:
3.1297

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CCBr

Tpsa:
12.89

Logp:
2.019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689554

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂O₃S

Molecular Weight:
272.71

Synonyms:
None

SMILES:
C1CSC2=C(N1C(=O)CCl)C=CC(=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.2723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)[N+](=O)[O-])N)C#N

Tpsa:
105.84

Logp:
0.44368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1