CS-0042152

7-Bromo-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 114744-51-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0042152-250mg In Stock ₹ 1,197.84
1g CS-0042152-1g In Stock ₹ 3,679.08
5g CS-0042152-5g In Stock ₹ 16,341.96
10g CS-0042152-10g In Stock ₹ 24,983.52
25g CS-0042152-25g In Stock ₹ 59,036.40

CS-0042152 - 250mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

7-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE

SMILES

BrC1=CC2=C(C=C1)CCCN2

Tpsa

12.03

Logp

2.8072

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0042152

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
7-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE

SMILES:
BrC1=CC2=C(C=C1)CCCN2

Tpsa:
12.03

Logp:
2.8072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042153

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁Cl₂N₃O

Molecular Weight:
212.08

Synonyms:
None

SMILES:
NCC1=NC(OC)=NC=C1.[H]Cl.[H]Cl

Tpsa:
61.03

Logp:
0.7875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042154

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Purity:
98%

MDL No:
MFCD12962862

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
6-Amino-5-Bromo-7-azaindole

SMILES:
NC1=NC2=C(C=CN2)C=C1Br

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0042155

--


Purity:
98%

MDL No:
MFCD17012030

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
8-AMino-3-broMo-iMidazo[1,2-a]pyridine

SMILES:
NC1=CC=CN2C1=NC=C2Br

Tpsa:
43.32

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0