CS-B1699

5-Bromo-2-methyl-8-quinolinamine

Manufacturer: ChemScene

CAS Number: 1417632-66-6

Select a Size

Pack Size SKU Availability Price
100mg CS-B1699-100mg In Stock ₹ 5,048.04
250mg CS-B1699-250mg In Stock ₹ 10,096.08
500mg CS-B1699-500mg In Stock ₹ 13,090.68
1g CS-B1699-1g In Stock ₹ 15,999.72
5g CS-B1699-5g In Stock ₹ 70,587.00
10g CS-B1699-10g In Stock ₹ 1,00,533.00

CS-B1699 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD24160463

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

5-Bromo-2-methyl-quinolin-8-ylamine

SMILES

NC1=C2N=C(C)C=CC2=C(Br)C=C1

Tpsa

38.91

Logp

2.88792

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-4428
eMolecules​ 5-Bromo-2-methyl-8-quinolinamine | 1417632-66-6 | MFCD24160463 | 1g
eMolecules​ ₹ 29,609.75
AI68313
1417632-66-6 | 5-Bromo-2-methyl-quinolin-8-ylamine
A2B Chem ₹ 6,331.44 - ₹ 1,10,286.84

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-B1699

--


Purity:
98%

MDL No:
MFCD24160463

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
5-Bromo-2-methyl-quinolin-8-ylamine

SMILES:
NC1=C2N=C(C)C=CC2=C(Br)C=C1

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B1700

--


Purity:
97%

MDL No:
MFCD12402358

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
7-bromo-2-methylquinolin-8-amine

SMILES:
NC1=C2N=C(C)C=CC2=CC=C1Br

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B1701

--


Purity:
97%

MDL No:
MFCD08460150

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Tert-butyl 4-(dimethylamino)piperidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC(N(C)C)CC1

Tpsa:
32.78

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B1702

--


Purity:
98%

MDL No:
MFCD00143165

Storage:
4°C

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

Molecular Formula:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
None

SMILES:
OC1=C(C=O)C=CC=C1C(O)=O

Tpsa:
74.6

Logp:
0.9029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2