CS-0548129

1-(8-Bromoquinolin-4-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1190322-58-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0548129-100mg In Stock ₹ 8,470.44
250mg CS-0548129-250mg In Stock ₹ 12,149.52
1g CS-0548129-1g In Stock ₹ 30,459.36

CS-0548129 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂

Molecular Weight

251.12

Synonyms

(8-BROMOQUINOLIN-4-YL)-N-METHYLMETHANAMINE

SMILES

CNCC1=C2C=CC=C(C2=NC=C1)Br

Tpsa

24.92

Logp

2.7167

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0548129

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
(8-BROMOQUINOLIN-4-YL)-N-METHYLMETHANAMINE

SMILES:
CNCC1=C2C=CC=C(C2=NC=C1)Br

Tpsa:
24.92

Logp:
2.7167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
6-Iodo-4-nitroindole

SMILES:
C1=CNC2=C1C(=CC(=C2)I)[N+](=O)[O-]

Tpsa:
58.93

Logp:
2.6807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
1-[1-(CYCLOHEXYLCARBONYL)-1H-INDOL-3-YL]-1-ETHANONE

SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3CCCCC3

Tpsa:
39.07

Logp:
4.0644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
2-(2-chloropyridin-3-yl)-5-methyl-1,3-benzoxazole

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(N=CC=C3)Cl

Tpsa:
38.92

Logp:
3.85162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1