CS-0978556

6-Bromo-2,4-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 1536150-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0978556-5g In Stock ₹ 2,69,428.44

CS-0978556 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

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

BrC=1C=CC=2N=C(C=C(C2C1)C)C

Tpsa

12.89

Logp

3.61414

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW19198
1536150-05-6 | 6-BROMO-2,4-DIMETHYLQUINOLINE
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978556

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Purity:
95%

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:
BrC=1C=CC=2N=C(C=C(C2C1)C)C

Tpsa:
12.89

Logp:
3.61414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
None

SMILES:
O=C(OCC)C=1SC=CC1Cl

Tpsa:
26.3

Logp:
2.5782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₂O₁₁

Molecular Weight:
600.74

Synonyms:
None

SMILES:
O(C(C(C)(C)C)=O)[C@@H]1[C@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O[C@H](COC(C(C)(C)C)=O)[C@H]1OC(C(C)(C)C)=O

Tpsa:
140.73

Logp:
4.7636

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0978560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)CCC(C1)C(C)C

Tpsa:
43.37

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2