CS-0366536

4,8-Dibromo-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 1070879-55-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0366536-250mg In Stock ₹ 11,807.28
1g CS-0366536-1g In Stock ₹ 30,202.68

CS-0366536 - 250mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Br₂N

Molecular Weight

300.98

Synonyms

None

SMILES

CC1=NC2=C(Br)C=CC=C2C(Br)=C1

Tpsa

12.89

Logp

4.06822

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE23903
1070879-55-8 | 4,8-Dibromo-2-methylquinoline
A2B Chem ₹ 2,909.04 - ₹ 90,351.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0366536

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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:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
None

SMILES:
CC1=NC2=C(Br)C=CC=C2C(Br)=C1

Tpsa:
12.89

Logp:
4.06822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0366537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
4-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]but-2-yn-1-ol

SMILES:
C(#CCSC1=NC2=C(C=CC(=C2)Cl)O1)CO

Tpsa:
46.26

Logp:
2.569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366538

--


Purity:
98%

MDL No:
MFCD01311984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(/C=C/C(O)=O)=O

Tpsa:
79.29

Logp:
1.98812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃OS

Molecular Weight:
299.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)SCC#CCO

Tpsa:
50.94

Logp:
2.67622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4