CS-0462790

8-Bromo-7-methylquinoline

Manufacturer: ChemScene

CAS Number: 98203-08-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0462790-250mg In Stock ₹ 14,031.84
1g CS-0462790-1g In Stock ₹ 34,566.24
5g CS-0462790-5g In Stock ₹ 1,06,864.44
10g CS-0462790-10g In Stock ₹ 1,58,884.92
25g CS-0462790-25g In Stock ₹ 3,11,866.20

CS-0462790 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

MFCD09907848

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

Quinoline,8-bromo-7-methyl

SMILES

CC1=C(C2=C(C=CC=N2)C=C1)Br

Tpsa

12.89

Logp

3.30572

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-6187
eMolecules​ 8-Bromo-7-methyl-quinoline | 98203-08-8 | MFCD09907848 | 1g
eMolecules​ ₹ 48,882.99

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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-0462790

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Purity:
98%

MDL No:
MFCD09907848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
Quinoline,8-bromo-7-methyl

SMILES:
CC1=C(C2=C(C=CC=N2)C=C1)Br

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462791

--


Purity:
98%

MDL No:
MFCD09702455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
4-Bromo-(2-hydroxyethyl)-pyridine

SMILES:
C1=CN=C(CCO)C=C1Br

Tpsa:
33.12

Logp:
1.3789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462792

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Purity:
98%

MDL No:
MFCD03150898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂S

Molecular Weight:
158.26

Synonyms:
2-piperidin-1-ylethanethioamide

SMILES:
NC(CN1CCCCC1)=S

Tpsa:
29.26

Logp:
0.7584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂S₂

Molecular Weight:
190.33

Synonyms:
4-methyl-piperazine-1-carbodithioic acid methyl ester

SMILES:
CN1CCN(CC1)C(=S)SC

Tpsa:
6.48

Logp:
0.8817

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0