CS-0456151

8-Bromo-6-methylquinoline

Manufacturer: ChemScene

CAS Number: 84839-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0456151-1g In Stock ₹ 7,015.92
5g CS-0456151-5g In Stock ₹ 18,480.96
10g CS-0456151-10g In Stock ₹ 36,961.92
25g CS-0456151-25g In Stock ₹ 64,768.92
100g CS-0456151-100g In Stock ₹ 2,59,075.68

CS-0456151 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

6-methyl-8-bromoquinoline

SMILES

CC1=CC2=C(C(=C1)Br)N=CC=C2

Tpsa

12.89

Logp

3.30572

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0456151

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
6-methyl-8-bromoquinoline

SMILES:
CC1=CC2=C(C(=C1)Br)N=CC=C2

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456152

--


Purity:
98%

MDL No:
MFCD07437843

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
4-Methoxy-3-nitro-pyridin-2-ylamine

SMILES:
NC1=NC=CC(OC)=C1[N+]([O-])=O

Tpsa:
91.28

Logp:
0.5806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
2-(1-Isopropyl-3-pyrrolidinyl)acetic acid

SMILES:
CC(C)N1CCC(CC(=O)O)C1

Tpsa:
40.54

Logp:
1.1914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
4-methylidenecyclohexan-1-amine hydrochloride

SMILES:
C=C1CCC(CC1)N.Cl

Tpsa:
26.02

Logp:
1.8657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0