CS-0215551

5,7-Dibromo-2-methylquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 15599-52-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0215551-100mg In Stock ₹ 7,785.96
250mg CS-0215551-250mg In Stock ₹ 13,176.24
1g CS-0215551-1g In Stock ₹ 35,336.28

CS-0215551 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Br₂NO

Molecular Weight

316.98

Synonyms

Broquinaldol

SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)Br)Br

Tpsa

33.12

Logp

3.77382

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-0477
eMolecules​ 5,7-DIBROMO-2-METHYLQUINOLIN-8-OL | 15599-52-7 | MFCD00023983 | 1g
eMolecules​ ₹ 78,133.39
AA78081
15599-52-7 | 5,7-Dibromo-2-methylquinolin-8-ol
A2B Chem ₹ 23,956.80 - ₹ 56,640.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215551

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
Broquinaldol

SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2O)Br)Br

Tpsa:
33.12

Logp:
3.77382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0215552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
None

SMILES:
CC1=C(C)SC=C1CN

Tpsa:
26.02

Logp:
1.82364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215553

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
4-Methoxyphenyl 2-Thienyl Ketone

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CS2

Tpsa:
26.3

Logp:
2.9877

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0215554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO₃

Molecular Weight:
321.80

Synonyms:
o-Benzyl-d-serine benzyl ester hcl

SMILES:
O=C(OCC1=CC=CC=C1)C(N)COCC2=CC=CC=C2.[H]Cl

Tpsa:
61.55

Logp:
2.6957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7