CS-0441819

7-Bromo-2,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 1189106-33-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0441819-100mg In Stock ₹ 7,871.52
250mg CS-0441819-250mg In Stock ₹ 13,347.36
1g CS-0441819-1g In Stock ₹ 35,764.08

CS-0441819 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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

Tpsa

12.89

Logp

3.61414

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD33060
1189106-33-9 | 7-Bromo-2,8-dimethylquinoline
A2B Chem ₹ 12,320.64 - ₹ 1,11,998.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H301-H318-H413

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441819

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

Tpsa:
12.89

Logp:
3.61414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0441821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
5-Bromo-N-(3-methoxypropyl)-2-pyrimidinamine

SMILES:
BrC1=CN=C(N=C1)NCCCOC

Tpsa:
47.04

Logp:
1.6875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0441822

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₆F₂O₆

Molecular Weight:
378.32

Synonyms:
Gemcitabine Impurity 20

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C(C(O)O2)(F)F)OC(=O)C3=CC=CC=C3

Tpsa:
82.06

Logp:
2.4215

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0441823

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₆

Molecular Weight:
262.30

Synonyms:
D-Tartaric acid di-tert-butyl ester

SMILES:
CC(C)(C)OC(=O)[C@H]([C@@H](C(=O)OC(C)(C)C)O)O

Tpsa:
93.06

Logp:
0.3916

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3