CS-0155038

1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 22190-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-0155038-5g In Stock ₹ 5,475.84
10g CS-0155038-10g In Stock ₹ 10,866.12
25g CS-0155038-25g In Stock ₹ 26,951.40

CS-0155038 - 5g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD05664819

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

N-Acetyl-6-brom-1,2,3,4-tetrahydrochinolin

SMILES

CC(=O)N1CCCC2=CC(=CC=C21)Br

Tpsa

20.31

Logp

2.7482

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155038

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Purity:
98%

MDL No:
MFCD05664819

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
N-Acetyl-6-brom-1,2,3,4-tetrahydrochinolin

SMILES:
CC(=O)N1CCCC2=CC(=CC=C21)Br

Tpsa:
20.31

Logp:
2.7482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155039

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Purity:
98%

MDL No:
MFCD00063230

Storage:
4°C

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
1-Acetylproline

SMILES:
CC(=O)N1CCCC1C(=O)O

Tpsa:
57.61

Logp:
0.0819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155040

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Purity:
95%

MDL No:
MFCD11559067

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
1-(5-hydroxy-2,3-dihydroindol-1-yl)ethanone

SMILES:
CC(=O)N1CCC2=CC(=CC=C21)O

Tpsa:
40.54

Logp:
1.3012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155041

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Purity:
98%

MDL No:
MFCD00056018

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
N-Acetyl-5-bromo-7-nitroindoline

SMILES:
CC(=O)N1CCC2=CC(=CC(=C21)[N+](=O)[O-])Br

Tpsa:
63.45

Logp:
2.2663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1