CS-0187862

7-Bromo-8-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 36748-99-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0187862-100mg In Stock ₹ 1,368.96
250mg CS-0187862-250mg In Stock ₹ 2,909.04
1g CS-0187862-1g In Stock ₹ 11,379.48

CS-0187862 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

None

SMILES

COC1=C(C=CC2=C1N=CC=C2)Br

Tpsa

22.12

Logp

3.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-3267
eMolecules​ 7-Bromo-8-methoxyquinoline | 36748-99-9 | MFCD18452260 | 1g
eMolecules​ ₹ 13,558.69
AI49037
36748-99-9 | 7-Bromo-8-methoxyquinoline
A2B Chem ₹ 1,026.72 - ₹ 1,10,629.08

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0187862

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
COC1=C(C=CC2=C1N=CC=C2)Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187863

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-benzyl-N-methylglycine

SMILES:
CN(CC1=CC=CC=C1)CC(=O)O

Tpsa:
40.54

Logp:
1.203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0187864

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Purity:
90%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄N₄O₄

Molecular Weight:
196.12

Synonyms:
2,4,6,8-Tetrahydroxy-pyrimido[5,4-d]pyrimidine

SMILES:
C12=C(C(=NC(=N1)O)O)N=C(N=C2O)O

Tpsa:
132.48

Logp:
-0.7578

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0187865

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
5-AMINOMETHYL-2-HYDROXY-BENZOIC ACID METHYL ESTER

SMILES:
O=C(OC)C1=CC(CN)=CC=C1O

Tpsa:
72.55

Logp:
0.6375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2