CS-0440723

4-Bromo-5,7-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 1070879-33-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0440723-250mg In Stock ₹ 11,978.40
1g CS-0440723-1g In Stock ₹ 30,373.80
5g CS-0440723-5g In Stock ₹ 87,699.00

CS-0440723 - 250mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrN

Molecular Weight

236.11

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

3.61414

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD40877
1070879-33-2 | 4-Bromo-5,7-dimethylquinoline
A2B Chem ₹ 9,326.04 - ₹ 91,805.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440723

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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:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.61414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=C(C=CC2=C(C=CN=C12)Br)Cl

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
N-tert-Butyl-3-methylpyridine-4-carboxamide

SMILES:
CC1=CN=CC=C1C(=O)NC(C)(C)C

Tpsa:
41.99

Logp:
1.91832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₄

Molecular Weight:
304.30

Synonyms:
None

SMILES:
N(C(N)=N)C=1C=C(C=CC1)OCC=2C=CC=CC2.[N+](O)(=O)[O-]

Tpsa:
134.5

Logp:
2.22327

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4